<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.741712"
                        y3="2.26348"
                        z3="-1.822272"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.849159"
                        y3="3.194822"
                        z3="-2.235711"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.141442"
                        y3="1.377208"
                        z3="-2.58788"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.27848"
                        y3="1.81068"
                        z3="-3.594117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.488287"
                        y3="0.002234"
                        z3="-2.769284"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.17697"
                        y3="-0.975302"
                        z3="-3.123341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.744842"
                        y3="2.41746"
                        z3="-0.416314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.743116"
                        y3="1.164651"
                        z3="0.487326"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.954527"
                        y3="3.513236"
                        z3="0.066914"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.801839"
                        y3="0.842172"
                        z3="0.503791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.335557"
                        y3="1.56898"
                        z3="1.916214"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.502187"
                        y3="-0.89063"
                        z3="0.05355"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.690924"
                        y3="1.964933"
                        z3="1.911291"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.025326"
                        y3="2.344514"
                        z3="2.277124"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.78978"
                        y3="-0.06362"
                        z3="-2.557966"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.051963"
                        y3="0.854445"
                        z3="-2.270104"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.142877"
                        y3="1.27492"
                        z3="-2.139045"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.432372"
                        y3="0.067329"
                        z3="2.984273"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.105594"
                        y3="0.635491"
                        z3="4.089133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.373309"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.014024"
                        y3="1.04808"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.085285"
                        y3="-1.359499"
                        z3="-0.109079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.040719"
                        y3="-1.637613"
                        z3="-1.180217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.138837"
                        y3="-1.135088"
                        z3="0.112103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.555835"
                        y3="-2.497584"
                        z3="0.80768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.777212"
                        y3="-2.108717"
                        z3="1.489918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.358177"
                        y3="-2.867747"
                        z3="1.4720"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.935646"
                        y3="-3.705732"
                        z3="0.073687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.469365"
                        y3="-4.397799"
                        z3="0.790768"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.995907"
                        y3="-4.488175"
                        z3="-0.705507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.974974"
                        y3="-4.095847"
                        z3="-1.675745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.940963"
                        y3="-4.402365"
                        z3="-0.299273"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.092525"
                        y3="-3.175047"
                        z3="-0.938563"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.101026"
                        y3="-2.621963"
                        z3="-0.55039"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.351325"
                        y3="-3.249914"
                        z3="-2.190375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.031194"
                        y3="-2.406141"
                        z3="-2.736751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.763626"
                        y3="-5.491371"
                        z3="-0.777573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_054_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">1965.9672712902 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">4.659e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_054_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">1965.8207517129 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">4.224e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.741712"
                                 y3="2.26348"
                                 z3="-1.822272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.849159"
                                 y3="3.194822"
                                 z3="-2.235711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.141442"
                                 y3="1.377208"
                                 z3="-2.58788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.27848"
                                 y3="1.81068"
                                 z3="-3.594117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.488287"
                                 y3="0.002234"
                                 z3="-2.769284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.17697"
                                 y3="-0.975302"
                                 z3="-3.123341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.744842"
                                 y3="2.41746"
                                 z3="-0.416314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.743116"
                                 y3="1.164651"
                                 z3="0.487326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.954527"
                                 y3="3.513236"
                                 z3="0.066914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.801839"
                                 y3="0.842172"
                                 z3="0.503791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.335557"
                                 y3="1.56898"
                                 z3="1.916214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.502187"
                                 y3="-0.89063"
                                 z3="0.05355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.690924"
                                 y3="1.964933"
                                 z3="1.911291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.025326"
                                 y3="2.344514"
                                 z3="2.277124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.78978"
                                 y3="-0.06362"
                                 z3="-2.557966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.051963"
                                 y3="0.854445"
                                 z3="-2.270104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.142877"
                                 y3="1.27492"
                                 z3="-2.139045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.432372"
                                 y3="0.067329"
                                 z3="2.984273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.105594"
                                 y3="0.635491"
                                 z3="4.089133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.373309"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.014024"
                                 y3="1.04808"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.085285"
                                 y3="-1.359499"
                                 z3="-0.109079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.040719"
                                 y3="-1.637613"
                                 z3="-1.180217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.138837"
                                 y3="-1.135088"
                                 z3="0.112103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.555835"
                                 y3="-2.497584"
                                 z3="0.80768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.777212"
                                 y3="-2.108717"
                                 z3="1.489918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.358177"
                                 y3="-2.867747"
                                 z3="1.4720">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.935646"
                                 y3="-3.705732"
                                 z3="0.073687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.469365"
                                 y3="-4.397799"
                                 z3="0.790768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="1.995907"
                                 y3="-4.488175"
                                 z3="-0.705507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.974974"
                                 y3="-4.095847"
                                 z3="-1.675745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.940963"
                                 y3="-4.402365"
                                 z3="-0.299273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.092525"
                                 y3="-3.175047"
                                 z3="-0.938563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.101026"
                                 y3="-2.621963"
                                 z3="-0.55039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="0.351325"
                                 y3="-3.249914"
                                 z3="-2.190375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.031194"
                                 y3="-2.406141"
                                 z3="-2.736751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.763626"
                                 y3="-5.491371"
                                 z3="-0.777573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.716695"
                              y3="2.271059"
                              z3="-1.802429"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.807381"
                              y3="3.192337"
                              z3="-2.207973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.121814"
                              y3="1.36814"
                              z3="-2.575096"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.260541"
                              y3="1.799655"
                              z3="-3.569124"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.523791"
                              y3="0.011758"
                              z3="-2.782541"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.120874"
                              y3="-0.956952"
                              z3="-3.136461"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.716262"
                              y3="2.413845"
                              z3="-0.410262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718551"
                              y3="1.172612"
                              z3="0.496196"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.913935"
                              y3="3.500067"
                              z3="0.070568"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01595"
                              y3="0.009465"
                              z3="0.016304"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.768558"
                              y3="0.860505"
                              z3="0.511409"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.320492"
                              y3="1.579538"
                              z3="1.918137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.480286"
                              y3="-0.86438"
                              z3="0.06826"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.692024"
                              y3="1.97455"
                              z3="1.920942"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.005159"
                              y3="2.34586"
                              z3="2.268127"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.824591"
                              y3="-0.056894"
                              z3="-2.585022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.119278"
                              y3="0.823665"
                              z3="-2.300138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.112492"
                              y3="1.231693"
                              z3="-2.146712"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.424212"
                              y3="0.109305"
                              z3="2.978602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.075399"
                              y3="0.673665"
                              z3="4.081719"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.377619"
                              y3="-0.005817"
                              z3="0.022317"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027719"
                              y3="1.019621"
                              z3="0.036704"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.075434"
                              y3="-1.363242"
                              z3="-0.095761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.041844"
                              y3="-1.623401"
                              z3="-1.159389"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.117444"
                              y3="-1.152265"
                              z3="0.136864"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.535347"
                              y3="-2.502709"
                              z3="0.79813"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.757094"
                              y3="-2.129747"
                              z3="1.466089"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.323915"
                              y3="-2.872296"
                              z3="1.459072"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.938379"
                              y3="-3.700849"
                              z3="0.047956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.469728"
                              y3="-4.393413"
                              z3="0.744948"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.017678"
                              y3="-4.458442"
                              z3="-0.703701"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.044323"
                              y3="-4.080033"
                              z3="-1.658654"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.932587"
                              y3="-4.361479"
                              z3="-0.264363"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.08623"
                              y3="-3.1857"
                              z3="-0.963602"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.094708"
                              y3="-2.660732"
                              z3="-0.587149"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.34445"
                              y3="-3.272608"
                              z3="-2.214681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.007174"
                              y3="-2.490145"
                              z3="-2.743592"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.798764"
                              y3="-5.451756"
                              z3="-0.779429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.703823"
                              y3="2.278042"
                              z3="-1.797613"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.789403"
                              y3="3.199004"
                              z3="-2.204571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.117175"
                              y3="1.364128"
                              z3="-2.574056"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.255009"
                              y3="1.795938"
                              z3="-3.568017"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.540227"
                              y3="0.01464"
                              z3="-2.785481"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.098913"
                              y3="-0.957666"
                              z3="-3.140522"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.709188"
                              y3="2.41823"
                              z3="-0.406633"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.711726"
                              y3="1.178633"
                              z3="0.500799"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.906531"
                              y3="3.504729"
                              z3="0.074984"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018024"
                              y3="0.013062"
                              z3="0.020723"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.762499"
                              y3="0.870314"
                              z3="0.519491"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.309938"
                              y3="1.586745"
                              z3="1.920921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.481151"
                              y3="-0.860078"
                              z3="0.069078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.700633"
                              y3="1.986209"
                              z3="1.921257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.996413"
                              y3="2.350124"
                              z3="2.273145"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.841794"
                              y3="-0.04682"
                              z3="-2.591835"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.140719"
                              y3="0.833935"
                              z3="-2.30717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.109871"
                              y3="1.213503"
                              z3="-2.155376"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.407547"
                              y3="0.115676"
                              z3="2.979771"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.042162"
                              y3="0.692284"
                              z3="4.097596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.379766"
                              y3="-0.007254"
                              z3="0.029079"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.0357"
                              y3="1.014387"
                              z3="0.050432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.068579"
                              y3="-1.367669"
                              z3="-0.096321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.026258"
                              y3="-1.622683"
                              z3="-1.160803"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.11327"
                              y3="-1.166031"
                              z3="0.131377"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.523493"
                              y3="-2.504472"
                              z3="0.797339"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.734389"
                              y3="-2.135672"
                              z3="1.453925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.306144"
                              y3="-2.866458"
                              z3="1.469024"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.944241"
                              y3="-3.705921"
                              z3="0.041145"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.478354"
                              y3="-4.405844"
                              z3="0.732538"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.036858"
                              y3="-4.450159"
                              z3="-0.702435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.091271"
                              y3="-4.059727"
                              z3="-1.650813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.939665"
                              y3="-4.362153"
                              z3="-0.236729"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.081865"
                              y3="-3.198031"
                              z3="-0.971151"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.091957"
                              y3="-2.67393"
                              z3="-0.595787"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.343218"
                              y3="-3.296314"
                              z3="-2.222763"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.018455"
                              y3="-2.526297"
                              z3="-2.759819"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.81871"
                              y3="-5.441921"
                              z3="-0.798465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.686251"
                              y3="2.288408"
                              z3="-1.792125"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.76384"
                              y3="3.20953"
                              z3="-2.201029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.113286"
                              y3="1.359503"
                              z3="-2.572893"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.250541"
                              y3="1.790395"
                              z3="-3.567738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562101"
                              y3="0.018042"
                              z3="-2.784935"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.063922"
                              y3="-0.961398"
                              z3="-3.140239"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.697298"
                              y3="2.427305"
                              z3="-0.402256"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704215"
                              y3="1.188765"
                              z3="0.506407"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.892456"
                              y3="3.514709"
                              z3="0.080241"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019814"
                              y3="0.01938"
                              z3="0.026528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.756338"
                              y3="0.885079"
                              z3="0.529139"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.297212"
                              y3="1.596917"
                              z3="1.925002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.485156"
                              y3="-0.851643"
                              z3="0.063852"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.710224"
                              y3="2.005101"
                              z3="1.921887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.988794"
                              y3="2.35334"
                              z3="2.283267"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.8663"
                              y3="-0.027708"
                              z3="-2.592618"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.16163"
                              y3="0.855354"
                              z3="-2.310093"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.107811"
                              y3="1.192609"
                              z3="-2.163777"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.38026"
                              y3="0.119952"
                              z3="2.977999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.02251"
                              y3="0.71527"
                              z3="4.119606"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.381774"
                              y3="-0.007559"
                              z3="0.035619"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.044895"
                              y3="1.009354"
                              z3="0.067168"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058798"
                              y3="-1.372211"
                              z3="-0.102923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.997346"
                              y3="-1.621806"
                              z3="-1.168253"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.108803"
                              y3="-1.182176"
                              z3="0.111207"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.511625"
                              y3="-2.505389"
                              z3="0.794153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.707629"
                              y3="-2.140995"
                              z3="1.435136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.286864"
                              y3="-2.854685"
                              z3="1.481329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.954001"
                              y3="-3.714018"
                              z3="0.034655"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.494939"
                              y3="-4.423391"
                              z3="0.721766"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.06336"
                              y3="-4.441631"
                              z3="-0.70045"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.163265"
                              y3="-4.022266"
                              z3="-1.631971"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.947435"
                              y3="-4.381849"
                              z3="-0.194749"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.076352"
                              y3="-3.218036"
                              z3="-0.978193"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.087037"
                              y3="-2.693187"
                              z3="-0.605823"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.343244"
                              y3="-3.331617"
                              z3="-2.231953"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.051993"
                              y3="-2.595809"
                              z3="-2.775388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.838638"
                              y3="-5.427158"
                              z3="-0.84129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.675194"
                              y3="2.289826"
                              z3="-1.791322"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.747056"
                              y3="3.210119"
                              z3="-2.202567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.111529"
                              y3="1.350812"
                              z3="-2.572634"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.248318"
                              y3="1.777392"
                              z3="-3.56927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.577386"
                              y3="0.014777"
                              z3="-2.778184"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.038691"
                              y3="-0.970797"
                              z3="-3.13431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.685748"
                              y3="2.431469"
                              z3="-0.401597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.69768"
                              y3="1.195281"
                              z3="0.509534"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.875898"
                              y3="3.520441"
                              z3="0.078602"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023443"
                              y3="0.023321"
                              z3="0.031869"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.750176"
                              y3="0.894118"
                              z3="0.534488"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.288835"
                              y3="1.604151"
                              z3="1.927139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.485896"
                              y3="-0.8454"
                              z3="0.057644"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.713537"
                              y3="2.024086"
                              z3="1.921937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.987979"
                              y3="2.35043"
                              z3="2.291568"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.880777"
                              y3="-0.018976"
                              z3="-2.580775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.167781"
                              y3="0.867192"
                              z3="-2.300649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.106243"
                              y3="1.174921"
                              z3="-2.168163"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.352731"
                              y3="0.121528"
                              z3="2.972493"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.097518"
                              y3="0.731001"
                              z3="4.133756"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.38523"
                              y3="-0.007357"
                              z3="0.039857"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.051783"
                              y3="1.006555"
                              z3="0.078081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054257"
                              y3="-1.374278"
                              z3="-0.109428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.974702"
                              y3="-1.620873"
                              z3="-1.174214"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.108318"
                              y3="-1.192138"
                              z3="0.090535"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.508404"
                              y3="-2.504877"
                              z3="0.791346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.695683"
                              y3="-2.143073"
                              z3="1.422031"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.279535"
                              y3="-2.844505"
                              z3="1.487511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.961512"
                              y3="-3.717699"
                              z3="0.031971"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.509675"
                              y3="-4.433148"
                              z3="0.717559"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.078274"
                              y3="-4.433651"
                              z3="-0.701714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.221451"
                              y3="-3.975699"
                              z3="-1.608195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.94415"
                              y3="-4.41851"
                              z3="-0.162549"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.072973"
                              y3="-3.22899"
                              z3="-0.98038"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.083202"
                              y3="-2.703718"
                              z3="-0.606639"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.341312"
                              y3="-3.348986"
                              z3="-2.233654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.078004"
                              y3="-2.624745"
                              z3="-2.78646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.837256"
                              y3="-5.40552"
                              z3="-0.898951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.665866"
                              y3="2.292275"
                              z3="-1.791747"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.731918"
                              y3="3.212505"
                              z3="-2.204015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.112667"
                              y3="1.346164"
                              z3="-2.572884"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.24785"
                              y3="1.768585"
                              z3="-3.571456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.585268"
                              y3="0.013289"
                              z3="-2.770828"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.02122"
                              y3="-0.977897"
                              z3="-3.12534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.676062"
                              y3="2.435016"
                              z3="-0.402308"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.694934"
                              y3="1.199949"
                              z3="0.510126"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.860406"
                              y3="3.525367"
                              z3="0.07714"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.025557"
                              y3="0.026062"
                              z3="0.036621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.74773"
                              y3="0.900351"
                              z3="0.533141"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.288785"
                              y3="1.608481"
                              z3="1.9285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.486598"
                              y3="-0.841176"
                              z3="0.053306"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.708392"
                              y3="2.040548"
                              z3="1.924189"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.99623"
                              y3="2.344391"
                              z3="2.297955"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.888745"
                              y3="-0.009031"
                              z3="-2.566806"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.164971"
                              y3="0.881521"
                              z3="-2.28963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.107782"
                              y3="1.166733"
                              z3="-2.171132"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.334798"
                              y3="0.120293"
                              z3="2.967174"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.165254"
                              y3="0.735744"
                              z3="4.140834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.387037"
                              y3="-0.005467"
                              z3="0.039964"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.054818"
                              y3="1.007352"
                              z3="0.082113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.051502"
                              y3="-1.37318"
                              z3="-0.12039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.953431"
                              y3="-1.618182"
                              z3="-1.184171"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.109109"
                              y3="-1.194868"
                              z3="0.063629"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.513982"
                              y3="-2.50239"
                              z3="0.786924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.699588"
                              y3="-2.142242"
                              z3="1.416307"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.287736"
                              y3="-2.83491"
                              z3="1.483477"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.969179"
                              y3="-3.719399"
                              z3="0.033227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.525099"
                              y3="-4.43682"
                              z3="0.722046"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.086116"
                              y3="-4.430992"
                              z3="-0.703049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.274306"
                              y3="-3.935074"
                              z3="-1.579563"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.934107"
                              y3="-4.470904"
                              z3="-0.137167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.072288"
                              y3="-3.238351"
                              z3="-0.975431"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.080701"
                              y3="-2.711736"
                              z3="-0.599599"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.334753"
                              y3="-3.367255"
                              z3="-2.230642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.096616"
                              y3="-2.657316"
                              z3="-2.785095"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.82141"
                              y3="-5.382956"
                              z3="-0.959154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.659302"
                              y3="2.29257"
                              z3="-1.794489"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.719174"
                              y3="3.213159"
                              z3="-2.206966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.115104"
                              y3="1.341882"
                              z3="-2.57454"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.247151"
                              y3="1.759292"
                              z3="-3.575605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.587999"
                              y3="0.010161"
                              z3="-2.762128"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.011007"
                              y3="-0.985872"
                              z3="-3.114084"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.667346"
                              y3="2.435988"
                              z3="-0.40497"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.694141"
                              y3="1.201153"
                              z3="0.507694"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.84456"
                              y3="3.527583"
                              z3="0.074295"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.028972"
                              y3="0.026873"
                              z3="0.03989"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.746854"
                              y3="0.901182"
                              z3="0.52408"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.296847"
                              y3="1.608669"
                              z3="1.928837"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.483196"
                              y3="-0.840319"
                              z3="0.052762"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.694872"
                              y3="2.053224"
                              z3="1.92966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.013748"
                              y3="2.334189"
                              z3="2.300683"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.890822"
                              y3="-0.003313"
                              z3="-2.549248"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.156062"
                              y3="0.891398"
                              z3="-2.276038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.111165"
                              y3="1.163339"
                              z3="-2.174713"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.328275"
                              y3="0.115856"
                              z3="2.962314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.231071"
                              y3="0.732442"
                              z3="4.143562"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.390083"
                              y3="-0.002149"
                              z3="0.03596"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.056455"
                              y3="1.011564"
                              z3="0.078306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.053727"
                              y3="-1.369487"
                              z3="-0.133269"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.938282"
                              y3="-1.615319"
                              z3="-1.195416"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.114027"
                              y3="-1.190802"
                              z3="0.034302"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.529764"
                              y3="-2.498139"
                              z3="0.782903"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.722296"
                              y3="-2.137647"
                              z3="1.421207"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.313117"
                              y3="-2.828182"
                              z3="1.469783"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.975938"
                              y3="-3.716629"
                              z3="0.038149"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.538518"
                              y3="-4.432983"
                              z3="0.73261"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.08458"
                              y3="-4.431395"
                              z3="-0.705861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.328584"
                              y3="-3.891882"
                              z3="-1.540853"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.909812"
                              y3="-4.546881"
                              z3="-0.116958"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.073915"
                              y3="-3.240073"
                              z3="-0.963534"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.078083"
                              y3="-2.709631"
                              z3="-0.582489"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.322116"
                              y3="-3.379548"
                              z3="-2.221487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.11057"
                              y3="-2.674982"
                              z3="-2.774937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.784866"
                              y3="-5.350808"
                              z3="-1.03315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.654191"
                              y3="2.291019"
                              z3="-1.797081"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.707969"
                              y3="3.211884"
                              z3="-2.20978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.115127"
                              y3="1.33582"
                              z3="-2.576802"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.243997"
                              y3="1.749224"
                              z3="-3.579929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.592738"
                              y3="0.005499"
                              z3="-2.756338"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.00092"
                              y3="-0.994075"
                              z3="-3.106964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.65934"
                              y3="2.435223"
                              z3="-0.407443"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.692872"
                              y3="1.200598"
                              z3="0.505189"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.829632"
                              y3="3.527942"
                              z3="0.071606"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032685"
                              y3="0.026368"
                              z3="0.041712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.745532"
                              y3="0.900356"
                              z3="0.515167"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.303906"
                              y3="1.607414"
                              z3="1.928743"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478155"
                              y3="-0.841605"
                              z3="0.05547"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.684444"
                              y3="2.059407"
                              z3="1.934951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.027193"
                              y3="2.326742"
                              z3="2.300288"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.89462"
                              y3="-0.00191"
                              z3="-2.536988"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.153756"
                              y3="0.895538"
                              z3="-2.267281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.11235"
                              y3="1.156679"
                              z3="-2.180117"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.329657"
                              y3="0.111971"
                              z3="2.9588"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.283171"
                              y3="0.727582"
                              z3="4.143595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.393486"
                              y3="0.000307"
                              z3="0.032427"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.058214"
                              y3="1.015127"
                              z3="0.073463"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058023"
                              y3="-1.366323"
                              z3="-0.141591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.93111"
                              y3="-1.613628"
                              z3="-1.202349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.119738"
                              y3="-1.185834"
                              z3="0.014533"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.544963"
                              y3="-2.494708"
                              z3="0.781424"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.746264"
                              y3="-2.133447"
                              z3="1.430282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.337455"
                              y3="-2.825679"
                              z3="1.457214"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.980858"
                              y3="-3.711783"
                              z3="0.042286"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.548154"
                              y3="-4.428026"
                              z3="0.740046"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.082005"
                              y3="-4.429262"
                              z3="-0.708862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.388168"
                              y3="-3.850436"
                              z3="-1.494391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.876711"
                              y3="-4.625531"
                              z3="-0.099593"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.075304"
                              y3="-3.235602"
                              z3="-0.952351"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.073833"
                              y3="-2.698778"
                              z3="-0.565238"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.308909"
                              y3="-3.385324"
                              z3="-2.212396"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.123224"
                              y3="-2.680936"
                              z3="-2.764927"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.74998"
                              y3="-5.307333"
                              z3="-1.110511"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.65155"
                              y3="2.287435"
                              z3="-1.799605"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.700825"
                              y3="3.208206"
                              z3="-2.213087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.112379"
                              y3="1.328112"
                              z3="-2.579524"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.238886"
                              y3="1.73889"
                              z3="-3.584055"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.599342"
                              y3="-0.000763"
                              z3="-2.754436"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.008743"
                              y3="-1.00224"
                              z3="-3.10507"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.653133"
                              y3="2.433311"
                              z3="-0.409961"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.691389"
                              y3="1.199506"
                              z3="0.503418"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.817166"
                              y3="3.527326"
                              z3="0.068188"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036036"
                              y3="0.025224"
                              z3="0.043387"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.744064"
                              y3="0.899176"
                              z3="0.508636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.308624"
                              y3="1.606706"
                              z3="1.928461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.472849"
                              y3="-0.843848"
                              z3="0.062232"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.67936"
                              y3="2.059456"
                              z3="1.938927"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.033696"
                              y3="2.325739"
                              z3="2.297122"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.900503"
                              y3="-0.005059"
                              z3="-2.531709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.158144"
                              y3="0.893458"
                              z3="-2.264284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.110616"
                              y3="1.146978"
                              z3="-2.186219"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.338394"
                              y3="0.111369"
                              z3="2.958732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.31223"
                              y3="0.72709"
                              z3="4.144069"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.396549"
                              y3="0.001679"
                              z3="0.031446"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.060038"
                              y3="1.017442"
                              z3="0.069712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063293"
                              y3="-1.364335"
                              z3="-0.142498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.933015"
                              y3="-1.6130"
                              z3="-1.202877"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.12509"
                              y3="-1.180996"
                              z3="0.00974"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.556258"
                              y3="-2.493464"
                              z3="0.783362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.765176"
                              y3="-2.131882"
                              z3="1.4413"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.355276"
                              y3="-2.828218"
                              z3="1.449448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.983823"
                              y3="-3.70658"
                              z3="0.044145"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.553704"
                              y3="-4.425152"
                              z3="0.741329"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.080144"
                              y3="-4.424029"
                              z3="-0.713558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.452499"
                              y3="-3.809259"
                              z3="-1.440616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.836756"
                              y3="-4.703528"
                              z3="-0.088437"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.076197"
                              y3="-3.227346"
                              z3="-0.944119"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.068073"
                              y3="-2.681841"
                              z3="-0.551581"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.296214"
                              y3="-3.387821"
                              z3="-2.205887"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.13392"
                              y3="-2.681212"
                              z3="-2.757682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.722198"
                              y3="-5.252051"
                              z3="-1.192185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.655079"
                              y3="2.284211"
                              z3="-1.800328"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.705927"
                              y3="3.204515"
                              z3="-2.214703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.109476"
                              y3="1.325389"
                              z3="-2.5802"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.236629"
                              y3="1.736914"
                              z3="-3.584371"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.600912"
                              y3="-0.003883"
                              z3="-2.757348"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.008056"
                              y3="-1.003913"
                              z3="-3.108966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.654703"
                              y3="2.431866"
                              z3="-0.410785"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.691422"
                              y3="1.198994"
                              z3="0.503863"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.81825"
                              y3="3.526459"
                              z3="0.066171"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03556"
                              y3="0.024394"
                              z3="0.043742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.744209"
                              y3="0.898822"
                              z3="0.510259"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.307154"
                              y3="1.607671"
                              z3="1.928029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.472451"
                              y3="-0.845133"
                              z3="0.067381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.683889"
                              y3="2.053738"
                              z3="1.937747"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.027793"
                              y3="2.332719"
                              z3="2.293623"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.902161"
                              y3="-0.010945"
                              z3="-2.536765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.163391"
                              y3="0.88636"
                              z3="-2.268309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.107603"
                              y3="1.143984"
                              z3="-2.186694"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.347295"
                              y3="0.115328"
                              z3="2.96211"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.289871"
                              y3="0.733074"
                              z3="4.145312"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.396054"
                              y3="0.000772"
                              z3="0.033656"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.059688"
                              y3="1.016587"
                              z3="0.069351"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064602"
                              y3="-1.365219"
                              z3="-0.135268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.942023"
                              y3="-1.613909"
                              z3="-1.196715"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.125092"
                              y3="-1.18015"
                              z3="0.024008"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.553842"
                              y3="-2.495665"
                              z3="0.78706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.762804"
                              y3="-2.13458"
                              z3="1.445268"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.351612"
                              y3="-2.833877"
                              z3="1.452868"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.982109"
                              y3="-3.705644"
                              z3="0.042101"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.550265"
                              y3="-4.427102"
                              z3="0.735239"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.080473"
                              y3="-4.420155"
                              z3="-0.71619"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.471541"
                              y3="-3.79403"
                              z3="-1.423843"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.825105"
                              y3="-4.721621"
                              z3="-0.086962"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.076151"
                              y3="-3.222784"
                              z3="-0.946061"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.065909"
                              y3="-2.67342"
                              z3="-0.55319"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.294235"
                              y3="-3.386071"
                              z3="-2.207845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.132588"
                              y3="-2.676007"
                              z3="-2.759539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.719186"
                              y3="-5.233208"
                              z3="-1.217441"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.660813"
                              y3="2.280888"
                              z3="-1.80012"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.715789"
                              y3="3.20017"
                              z3="-2.21626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.105698"
                              y3="1.323336"
                              z3="-2.579565"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.235235"
                              y3="1.736654"
                              z3="-3.582719"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.602567"
                              y3="-0.006473"
                              z3="-2.761686"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.006508"
                              y3="-1.004291"
                              z3="-3.114539"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.658882"
                              y3="2.431529"
                              z3="-0.410938"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.691665"
                              y3="1.200457"
                              z3="0.50625"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.823795"
                              y3="3.52687"
                              z3="0.063874"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032705"
                              y3="0.024558"
                              z3="0.044964"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.744804"
                              y3="0.901388"
                              z3="0.517785"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.30087"
                              y3="1.611857"
                              z3="1.92777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475836"
                              y3="-0.844679"
                              z3="0.071248"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.69464"
                              y3="2.047969"
                              z3="1.933248"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.014081"
                              y3="2.345581"
                              z3="2.290639"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.904397"
                              y3="-0.017156"
                              z3="-2.545555"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.17031"
                              y3="0.878144"
                              z3="-2.274652"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.103066"
                              y3="1.141433"
                              z3="-2.18438"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.353131"
                              y3="0.123949"
                              z3="2.967316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.244887"
                              y3="0.743564"
                              z3="4.146039"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.393231"
                              y3="-0.001117"
                              z3="0.038628"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.058501"
                              y3="1.013737"
                              z3="0.072425"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061984"
                              y3="-1.367686"
                              z3="-0.124588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.949387"
                              y3="-1.61444"
                              z3="-1.187736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.120978"
                              y3="-1.182836"
                              z3="0.044681"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.543278"
                              y3="-2.499669"
                              z3="0.791256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.74644"
                              y3="-2.140447"
                              z3="1.443356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.335231"
                              y3="-2.839088"
                              z3="1.463346"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.979504"
                              y3="-3.707567"
                              z3="0.037231"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.545946"
                              y3="-4.434466"
                              z3="0.72365"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.085486"
                              y3="-4.414018"
                              z3="-0.717564"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49476"
                              y3="-3.776987"
                              z3="-1.404587"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.816459"
                              y3="-4.734022"
                              z3="-0.081463"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.075022"
                              y3="-3.222615"
                              z3="-0.953818"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.064557"
                              y3="-2.67104"
                              z3="-0.563027"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.296994"
                              y3="-3.387684"
                              z3="-2.214565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.130202"
                              y3="-2.677773"
                              z3="-2.767496"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.727061"
                              y3="-5.213548"
                              z3="-1.242186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.664961"
                              y3="2.279527"
                              z3="-1.79986"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.723208"
                              y3="3.198333"
                              z3="-2.216622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.105373"
                              y3="1.324302"
                              z3="-2.578479"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.236509"
                              y3="1.73877"
                              z3="-3.580945"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.599899"
                              y3="-0.006731"
                              z3="-2.763297"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.001372"
                              y3="-1.003021"
                              z3="-3.116217"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.663309"
                              y3="2.431371"
                              z3="-0.410813"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.692997"
                              y3="1.200998"
                              z3="0.507558"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.830785"
                              y3="3.526758"
                              z3="0.063008"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03029"
                              y3="0.024776"
                              z3="0.045315"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.746165"
                              y3="0.90204"
                              z3="0.52216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.298293"
                              y3="1.613908"
                              z3="1.927665"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478788"
                              y3="-0.844143"
                              z3="0.070853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.698858"
                              y3="2.046261"
                              z3="1.930114"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.008201"
                              y3="2.351077"
                              z3="2.290001"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.90212"
                              y3="-0.020026"
                              z3="-2.54938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.16964"
                              y3="0.874366"
                              z3="-2.276968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.102107"
                              y3="1.144223"
                              z3="-2.18093"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.353138"
                              y3="0.128546"
                              z3="2.970676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.212333"
                              y3="0.748601"
                              z3="4.145741"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.390814"
                              y3="-0.002033"
                              z3="0.040409"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.056853"
                              y3="1.012358"
                              z3="0.073719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059115"
                              y3="-1.368998"
                              z3="-0.12061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.950056"
                              y3="-1.614919"
                              z3="-1.184364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.117638"
                              y3="-1.184786"
                              z3="0.052376"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.536656"
                              y3="-2.501236"
                              z3="0.792646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.736108"
                              y3="-2.142574"
                              z3="1.440498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.325291"
                              y3="-2.840088"
                              z3="1.468865"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.977473"
                              y3="-3.709023"
                              z3="0.035161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.542692"
                              y3="-4.437832"
                              z3="0.718797"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.087119"
                              y3="-4.412509"
                              z3="-0.716914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.499281"
                              y3="-3.772529"
                              z3="-1.399788"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.815396"
                              y3="-4.733948"
                              z3="-0.078451"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.074629"
                              y3="-3.2242"
                              z3="-0.958563"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.065449"
                              y3="-2.673275"
                              z3="-0.570255"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.300663"
                              y3="-3.3891"
                              z3="-2.218467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.126241"
                              y3="-2.680175"
                              z3="-2.772594"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.731705"
                              y3="-5.21059"
                              z3="-1.245778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.667369"
                              y3="2.279084"
                              z3="-1.799432"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.72773"
                              y3="3.197599"
                              z3="-2.216525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.106186"
                              y3="1.325596"
                              z3="-2.577092"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.238436"
                              y3="1.740656"
                              z3="-3.579153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.59681"
                              y3="-0.006465"
                              z3="-2.763356"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.003174"
                              y3="-1.001956"
                              z3="-3.115769"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.6672"
                              y3="2.431471"
                              z3="-0.410497"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.694351"
                              y3="1.201515"
                              z3="0.508642"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.837695"
                              y3="3.526663"
                              z3="0.062727"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.028369"
                              y3="0.025259"
                              z3="0.04564"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.747423"
                              y3="0.902319"
                              z3="0.525549"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.296869"
                              y3="1.61573"
                              z3="1.927678"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.481351"
                              y3="-0.843334"
                              z3="0.068694"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.700253"
                              y3="2.048118"
                              z3="1.927578"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.006166"
                              y3="2.353193"
                              z3="2.2906"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.899379"
                              y3="-0.021138"
                              z3="-2.550844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.167319"
                              y3="0.872875"
                              z3="-2.277805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.10244"
                              y3="1.14737"
                              z3="-2.177577"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.348911"
                              y3="0.131577"
                              z3="2.972447"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.191266"
                              y3="0.752092"
                              z3="4.145135"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.388872"
                              y3="-0.002433"
                              z3="0.041231"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.055573"
                              y3="1.011493"
                              z3="0.07517"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.056137"
                              y3="-1.369765"
                              z3="-0.120142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.946441"
                              y3="-1.615051"
                              z3="-1.183996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.114873"
                              y3="-1.186604"
                              z3="0.052687"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.532458"
                              y3="-2.501738"
                              z3="0.792639"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.729496"
                              y3="-2.14334"
                              z3="1.43762"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.319349"
                              y3="-2.839138"
                              z3="1.471581"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.976238"
                              y3="-3.710187"
                              z3="0.034192"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.540939"
                              y3="-4.439743"
                              z3="0.716724"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.088218"
                              y3="-4.412283"
                              z3="-0.715569"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505047"
                              y3="-3.770326"
                              z3="-1.393447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.812748"
                              y3="-4.737726"
                              z3="-0.074847"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.074294"
                              y3="-3.226441"
                              z3="-0.961719"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.066349"
                              y3="-2.676266"
                              z3="-0.575612"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.303661"
                              y3="-3.39179"
                              z3="-2.220805"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.124042"
                              y3="-2.685051"
                              z3="-2.776268"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.734084"
                              y3="-5.207353"
                              z3="-1.249815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.668355"
                              y3="2.27907"
                              z3="-1.79921"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.729698"
                              y3="3.197542"
                              z3="-2.216248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.107249"
                              y3="1.326719"
                              z3="-2.576263"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.239931"
                              y3="1.742044"
                              z3="-3.578148"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.594174"
                              y3="-0.006081"
                              z3="-2.763119"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.006881"
                              y3="-1.001102"
                              z3="-3.114968"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.669732"
                              y3="2.431285"
                              z3="-0.410292"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.695217"
                              y3="1.201327"
                              z3="0.508947"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.842699"
                              y3="3.52612"
                              z3="0.062886"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.027651"
                              y3="0.025378"
                              z3="0.045466"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.748113"
                              y3="0.901578"
                              z3="0.526787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.296803"
                              y3="1.61616"
                              z3="1.927596"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482189"
                              y3="-0.843156"
                              z3="0.067209"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.69965"
                              y3="2.050059"
                              z3="1.926397"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.006868"
                              y3="2.352544"
                              z3="2.291193"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.896913"
                              y3="-0.021806"
                              z3="-2.551489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.165392"
                              y3="0.872032"
                              z3="-2.27848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.103305"
                              y3="1.149811"
                              z3="-2.175697"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.3453"
                              y3="0.132165"
                              z3="2.972717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.182616"
                              y3="0.752925"
                              z3="4.144585"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.38816"
                              y3="-0.002512"
                              z3="0.04119"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.054983"
                              y3="1.011299"
                              z3="0.075772"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055014"
                              y3="-1.369947"
                              z3="-0.120803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.944367"
                              y3="-1.615286"
                              z3="-1.184533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.113938"
                              y3="-1.187117"
                              z3="0.051229"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.531458"
                              y3="-2.501648"
                              z3="0.792375"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.728407"
                              y3="-2.143036"
                              z3="1.437115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.318305"
                              y3="-2.838708"
                              z3="1.471528"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.975394"
                              y3="-3.710397"
                              z3="0.034287"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.539466"
                              y3="-4.439433"
                              z3="0.716956"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.087519"
                              y3="-4.413125"
                              z3="-0.714726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.503459"
                              y3="-3.771667"
                              z3="-1.393774"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.812636"
                              y3="-4.737068"
                              z3="-0.073935"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.074414"
                              y3="-3.226943"
                              z3="-0.962543"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.06696"
                              y3="-2.67699"
                              z3="-0.577507"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.304764"
                              y3="-3.392412"
                              z3="-2.221337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.122273"
                              y3="-2.685907"
                              z3="-2.77733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.733644"
                              y3="-5.209237"
                              z3="-1.247568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.668691"
                              y3="2.279096"
                              z3="-1.799036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.730626"
                              y3="3.197517"
                              z3="-2.216085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.107904"
                              y3="1.327252"
                              z3="-2.575708"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.24086"
                              y3="1.742716"
                              z3="-3.577499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.592705"
                              y3="-0.005926"
                              z3="-2.762984"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.009018"
                              y3="-1.00072"
                              z3="-3.11432"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.671433"
                              y3="2.43113"
                              z3="-0.410149"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.69558"
                              y3="1.201198"
                              z3="0.509167"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.846443"
                              y3="3.525664"
                              z3="0.06301"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.027497"
                              y3="0.025512"
                              z3="0.045404"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.74831"
                              y3="0.900929"
                              z3="0.5277"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.296623"
                              y3="1.616525"
                              z3="1.927548"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482374"
                              y3="-0.84302"
                              z3="0.066316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.699094"
                              y3="2.052098"
                              z3="1.925618"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.007674"
                              y3="2.351633"
                              z3="2.291793"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.895594"
                              y3="-0.022282"
                              z3="-2.55224"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.164748"
                              y3="0.87141"
                              z3="-2.279472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.10385"
                              y3="1.150931"
                              z3="-2.174627"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.34181"
                              y3="0.132395"
                              z3="2.972592"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.179533"
                              y3="0.753462"
                              z3="4.144352"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.38801"
                              y3="-0.002473"
                              z3="0.041274"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.054943"
                              y3="1.01123"
                              z3="0.076524"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054556"
                              y3="-1.369977"
                              z3="-0.121408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.943018"
                              y3="-1.615256"
                              z3="-1.185052"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.113645"
                              y3="-1.187405"
                              z3="0.049864"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.531305"
                              y3="-2.501557"
                              z3="0.792111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.72854"
                              y3="-2.142808"
                              z3="1.437115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.31839"
                              y3="-2.838573"
                              z3="1.47101"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.974909"
                              y3="-3.71037"
                              z3="0.034371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.538643"
                              y3="-4.439018"
                              z3="0.717237"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.086917"
                              y3="-4.413698"
                              z3="-0.714245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.503898"
                              y3="-3.772386"
                              z3="-1.392705"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.811325"
                              y3="-4.73861"
                              z3="-0.073144"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.074531"
                              y3="-3.226921"
                              z3="-0.962831"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.067018"
                              y3="-2.676547"
                              z3="-0.578253"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.304904"
                              y3="-3.392949"
                              z3="-2.221476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.121722"
                              y3="-2.68652"
                              z3="-2.777771"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.732657"
                              y3="-5.209202"
                              z3="-1.247735"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.284478033561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.290891569633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291231753623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291439803027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291562920448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291682395853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291818150231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291914611540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.291976548951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292001624166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292019966831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292023627727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292025126526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292025419447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292025607817</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">0.281749 -0.002029 -0.047432 0.049681 -0.392015 0.179903 -0.333435 -0.146420 0.138194 0.308250 0.051078 -0.208835 -0.045842 0.014213 0.017128 0.391282 -0.081857 0.038725 0.441038 -0.132681 -0.378188 0.097962 -0.009149 0.029046 0.044879 -0.011587 0.039058 0.035395 -0.038200 0.049892 0.591384 0.034807 0.059365 -0.446538 0.149934 0.317005 -0.150017 0.064261</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">7.2658 0.7978 6.0830 0.8435 5.6451 8.3855 5.8080 5.9781 8.2820 7.2819 0.8553 6.1522 0.7733 0.8563 0.8483 8.2035 0.7533 0.8554 16.1944 0.8791 5.8169 8.3338 6.1471 0.9117 0.8454 6.2108 0.8690 0.8696 6.0324 0.8164 7.0654 0.7552 0.7615 5.7152 8.2878 8.3560 0.7128 0.7512</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">-0.2658 0.2022 -0.0830 0.1565 0.3549 -0.3855 0.1920 0.0219 -0.2820 -0.2819 0.1447 -0.1522 0.2267 0.1437 0.1517 -0.2035 0.2467 0.1446 -0.1944 0.1209 0.1831 -0.3338 -0.1471 0.0883 0.1546 -0.2108 0.1310 0.1304 -0.0324 0.1836 -0.0654 0.2448 0.2385 0.2848 -0.2878 -0.3560 0.2872 0.2488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0592 1.0035 3.8499 0.9904 4.1749 2.1526 4.3150 3.8247 2.2229 2.9832 1.0009 3.9678 1.0095 1.0134 1.0125 2.2850 1.0352 1.0259 2.1486 1.0182 4.3541 2.1810 3.7188 1.0366 1.0125 3.7945 1.0607 1.0022 3.8254 0.9903 3.6032 1.0075 0.9706 4.3182 2.1989 2.1288 1.0662 0.9642</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0592 1.0035 3.8499 0.9904 4.1749 2.1526 4.3150 3.8247 2.2229 2.9832 1.0009 3.9678 1.0095 1.0134 1.0125 2.2850 1.0352 1.0259 2.1486 1.0182 4.3541 2.1810 3.7188 1.0366 1.0125 3.7945 1.0607 1.0022 3.8254 0.9903 3.6032 1.0075 0.9706 4.3182 2.1989 2.1288 1.0662 0.9642</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">0.9374 0.9347 1.1200 0.9663 0.9207 0.9762 1.8275 1.3307 0.2571 0.9286 2.1511 0.8708 0.9660 0.9861 0.9283 1.1229 0.9743 0.9661 1.0081 0.8962 1.0082 2.0589 0.9974 0.9777 0.9642 0.8388 0.9760 0.9923 0.9464 0.9754 0.8509 0.9187 0.8891 0.9300 0.9304 2.0417 1.2651 0.7458</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.265776 0.202199 -0.083024 0.156533 0.354919 -0.385470 0.191984 0.021917 -0.281988 -0.281907 0.144665 -0.152240 0.226670 0.143745 0.151746 -0.203506 0.246703 0.144573 -0.194396 0.120944 0.183096 -0.333841 -0.147101 0.088343 0.154580 -0.210793 0.130960 0.130396 -0.032390 0.183638 -0.065449 0.244751 0.238476 0.284811 -0.287784 -0.355957 0.287174 0.248799</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">63.35 82.66 105.46 109.52 120.38 122.58 128.82 142.73 158.20 162.24 185.27 201.36 229.56 238.36 256.63 272.06 295.54 308.60 327.80 353.17 373.58 399.30 416.90 437.27 453.96 484.41 494.20 526.58 535.27 582.41 613.07 629.05 651.92 678.09 704.69 747.10 757.88 774.09 783.94 816.01 837.56 859.23 875.79 883.46 897.78 929.83 945.67 958.19 960.93 988.06 1012.09 1025.32 1035.87 1048.24 1061.57 1124.78 1136.98 1152.66 1158.07 1209.82 1235.28 1260.56 1272.23 1281.80 1291.14 1299.49 1310.06 1330.67 1348.24 1373.48 1377.34 1401.40 1404.33 1412.88 1425.56 1452.56 1469.93 1500.67 1502.04 1505.98 1510.46 1514.15 1523.85 1598.11 1652.34 1689.87 1707.85 1725.72 1761.53 1782.63 2354.33 2649.09 2971.60 2975.82 2978.01 3002.26 3011.06 3028.36 3048.95 3056.43 3059.37 3089.06 3171.39 3336.17 3360.53 3412.06 3433.84 3454.64</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000483 0.002084 0.002110 0.003818 0.003659 0.003931 0.002278 0.006573 0.005662 0.000390 0.001410 0.002640 0.000870 0.005010 0.011609 0.000310 0.005257 0.004013 0.001213 0.001212 0.001335 0.001261 0.003101 0.000674 0.001932 0.000457 0.008759 0.002728 0.000768 0.000393 0.000973 0.003470 0.003753 0.002602 0.000548 0.001671 0.000307 0.006816 0.001744 0.000684 0.001098 0.002439 0.001857 0.002153 0.001920 0.003221 0.009321 0.000625 0.002041 0.025706 0.000433 0.000475 0.004337 0.001473 0.000496 0.002798 0.000786 0.000869 0.000906 0.002383 0.000810 0.003640 0.001143 0.002644 0.005290 0.000239 0.004255 0.005480 0.001322 0.001409 0.001006 0.001127 0.000426 0.001269 0.000384 0.011888 0.003151 0.000506 0.001229 0.001770 0.000796 0.004598 0.007605 0.004855 0.000637 0.002377 0.002180 0.018657 0.010078 0.011279 0.045135 0.000036 0.000222 0.000273 0.000097 0.000144 0.000143 0.000007 0.000113 0.000005 0.000007 0.000010 0.002229 0.004632 0.002068 0.001677 0.004069 0.000934</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        id="a27"
                        x3="0.728722"
                        y3="-2.142789"
                        z3="1.437351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.318399"
                        y3="-2.838934"
                        z3="1.470753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.974469"
                        y3="-3.710267"
                        z3="0.034322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.537846"
                        y3="-4.438697"
                        z3="0.717192"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.086314"
                        y3="-4.414061"
                        z3="-0.714119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.503512"
                        y3="-3.772993"
                        z3="-1.392695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.810598"
                        y3="-4.739079"
                        z3="-0.072936"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.074664"
                        y3="-3.226511"
                        z3="-0.963043"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.066925"
                        y3="-2.675596"
                        z3="-0.578648"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.304768"
                        y3="-3.392925"
                        z3="-2.221637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.121214"
                        y3="-2.686119"
                        z3="-2.778021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.731814"
                        y3="-5.209559"
                        z3="-1.24746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.19859760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1965.96727129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3372.16586889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.71420254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2443.54833364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.81303245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.61443485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000008190195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000008190195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000016380390</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.310036245119</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.060362872917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.370399118036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.95750961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95656540</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95656540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06468737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.02125277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26322527</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.5672 -528.2884 -527.6151 -526.9654 -526.1866 -525.3661 -525.1475 -400.8395 -396.2072 -396.1419 -287.7827 -286.8485 -286.5322 -285.8644 -285.6105 -284.4769 -284.3179 -284.2511 -283.8812 -283.0122 -221.3342 -165.7099 -165.6125 -165.4742 -38.3351 -37.4705 -36.3250 -35.8355 -35.5747 -35.2910 -35.0482 -32.4704 -32.0121 -30.4462 -28.6461 -27.9406 -27.0999 -26.3303 -25.9104 -24.7400 -24.1964 -23.9394 -23.6212 -23.4863 -23.1608 -22.5028 -21.8925 -21.4304 -21.1826 -20.8805 -20.7567 -20.4644 -20.1016 -19.8078 -19.6031 -19.1963 -19.0848 -18.9618 -18.5843 -18.3051 -18.2537 -17.7317 -17.5303 -17.4276 -17.1339 -17.0071 -16.9683 -16.8286 -16.5574 -16.1639 -16.0125 -15.7972 -15.3298 -15.0846 -14.5826 -14.4825 -13.8924 -13.3861 -13.3062 -12.8087 -11.9513 -2.5511 -2.1678 -1.1689 -1.0550 -0.8612 -0.7365 -0.5186 0.0076 0.2634 0.3436 0.4282 0.7693 0.8425 1.0437 1.2522 1.3641 1.6573 1.8201 1.9370 2.1226 2.2619 2.5998 2.7352 2.8880 2.9374 3.0577 3.2716 3.6228 3.6369 3.7676 3.9607 4.1763 4.1841 4.3178 4.5872 4.8330 4.9924 5.1164 5.3592 5.6385 5.7317 5.8100 5.9731 6.1025 6.3347 6.4582 6.5364 6.9291 6.9999 7.1250 7.2184 7.4215 7.4795 7.6388 7.7570 7.8222 8.0317 8.1505 8.2686 8.3017 8.5108 8.6322 8.7687 8.9306 8.9787 9.1021 9.2205 9.3041 9.5932 9.7323 9.7875 9.9811 10.0060 10.1681 10.2362 10.3787 10.5498 10.6645 10.8605 10.9142 11.1835 11.2520 11.3021 11.3474 11.4062 11.5975 11.6970 11.7586 12.0036 12.1751 12.3634 12.5174 12.6317 12.9624 13.0286 13.1627 13.2493 13.3665 13.7144 13.7774 13.9233 13.9280 14.1370 14.5251 14.8510 14.8763 15.0505 15.3740 15.4596 15.6022 15.8041 16.0301 16.0651 16.3341 16.4956 16.5120 16.6271 17.0292 17.2150 17.4493 17.4913 17.6737 18.0199 18.2973 18.5473 18.6598 18.7615 18.8770 19.0621 19.3706 19.5716 19.6467 19.8368 20.1401 20.2564 20.4210 20.7103 20.8545 21.2711 21.5706 21.6633 21.9318 22.0311 22.1677 22.3978 22.5817 22.5966 22.8700 22.9231 23.1524 23.4375 23.5199 23.7077 23.8767 23.9907 24.0406 24.4664 24.5289 24.7116 25.0065 25.0684 25.3039 25.4190 25.7223 26.0247 26.1217 26.2491 26.4166 26.5258 26.6094 26.8563 27.0382 27.1333 27.3343 27.7133 27.7629 27.9492 28.2803 28.5485 28.5873 28.9224 29.1197 29.3033 29.3964 29.6298 29.7514 29.9961 30.0711 30.3568 30.4183 30.6379 30.7567 30.9426 31.2334 31.4926 31.6535 31.9334 32.0303 32.1205 32.4230 32.6730 32.7424 32.9858 33.1864 33.2604 33.4080 33.7171 33.9089 34.0204 34.1344 34.5808 34.8195 35.0962 35.2083 35.4569 35.5462 35.7203 35.8584 35.9803 36.1431 36.5286 36.7699 37.1463 37.3727 37.4952 37.5626 37.7184 37.9032 38.0008 38.3578 38.4438 38.6609 38.7345 38.9536 39.0500 39.1690 39.3497 39.8701 39.8974 40.0398 40.2916 40.3446 40.6324 40.8376 41.0055 41.1137 41.3811 41.6977 41.8381 42.0400 42.3001 42.4138 42.7530 43.0097 43.2337 43.4992 43.6727 43.9544 44.1276 44.3579 44.5181 44.6429 44.6887 45.1510 45.2161 45.6032 45.7545 45.8599 46.2193 46.5042 46.6068 47.0128 47.3454 47.6359 47.9940 48.1848 48.3106 48.7493 48.9156 49.1913 49.5006 49.5499 49.8208 50.0218 50.1235 50.4929 50.8203 50.9823 51.2774 51.7068 51.8066 51.9658 52.2267 52.3104 52.6595 52.9653 53.2555 53.3646 53.5773 54.0272 54.1271 54.3104 54.5978 54.6820 54.9647 55.6149 55.7201 55.9768 56.0488 56.4644 56.7692 56.9814 57.1137 57.5439 57.9324 58.4839 58.6545 58.6687 59.0825 59.3716 59.6440 59.8646 60.0181 60.5843 60.8446 61.2293 61.7998 61.9428 62.1518 62.6682 62.8640 63.0511 63.1477 63.5388 63.7976 64.0388 64.2741 64.8817 65.2419 65.8493 66.0251 66.0921 66.7586 67.1030 67.4515 67.6798 67.8591 68.1853 68.2753 68.8480 68.9986 69.4538 69.5935 69.9265 70.2209 70.5748 70.8937 71.0555 71.1375 71.6001 71.8318 72.2879 72.6107 72.7724 73.0041 73.2351 73.4777 73.8285 74.0683 74.3644 74.7389 74.8721 75.1885 75.2785 75.5017 75.9399 76.4505 76.5855 76.7389 76.9911 77.2776 77.3634 77.4733 77.8815 78.0277 78.1880 78.6536 78.7778 78.8634 79.0122 79.3810 79.5003 79.5927 79.7574 80.0984 80.3048 80.4654 80.5969 80.9816 81.0403 81.1458 81.6062 81.7261 81.9045 81.9557 82.0760 82.3163 82.5154 82.9363 83.1316 83.2428 83.3911 83.4570 83.5126 83.8292 84.2342 84.3671 84.5091 84.6938 84.7992 85.0498 85.2053 85.3691 85.4733 85.6091 85.7975 85.9660 86.0465 86.2915 86.3859 86.7318 86.7824 86.9816 87.0708 87.2145 87.4530 87.6773 87.9092 88.0983 88.4339 88.5551 88.8393 89.0673 89.1056 89.1928 89.3654 89.5574 89.6477 89.9173 90.1240 90.3929 90.5229 90.6829 90.8032 91.0465 91.0739 91.2751 91.5940 91.7241 91.9337 92.0918 92.4699 92.5903 92.7915 93.0120 93.1993 93.4820 93.6173 93.8894 94.1383 94.2512 94.5564 94.8091 94.8582 95.1219 95.2100 95.3944 95.7044 95.9571 96.1541 96.3589 96.5307 96.6310 96.7939 97.0645 97.3345 97.4794 97.5730 97.8334 98.0219 98.0835 98.4333 98.7023 98.9843 99.0254 99.0570 99.1673 99.5011 99.6090 99.8958 100.1945 100.5769 100.6046 100.7676 101.1130 101.4191 101.5964 101.7811 101.9049 102.1574 102.4168 102.5036 102.5686 102.9136 103.0337 103.5351 103.7412 103.8735 104.3016 104.4266 104.7902 104.8978 105.1328 105.4187 105.6594 105.8055 106.0940 106.2932 106.6836 106.9080 107.0412 107.3181 107.4502 107.6241 107.7941 107.9121 108.5622 108.7448 109.0092 109.2601 109.3593 109.6400 109.7966 109.9085 110.3424 110.7135 110.7994 111.0483 111.1621 111.3710 111.5385 111.5534 111.7363 111.8822 112.1099 112.4840 112.6960 112.9648 113.2300 113.3329 113.4996 113.6770 114.1187 114.4980 114.6590 114.9919 115.0888 115.3421 115.6594 115.7118 116.0173 116.2630 116.4439 116.5920 116.6397 116.8141 116.9765 117.2177 117.5149 117.7040 117.9645 118.2643 118.5349 118.6629 118.8824 119.1813 119.5690 119.6744 119.9891 120.4120 120.6018 120.9455 121.2212 121.6129 121.9340 122.2136 122.5945 122.9634 123.5490 123.7811 124.1867 124.3620 124.6389 124.8781 125.1870 125.5967 125.8870 126.0176 126.4614 127.2839 127.3839 127.6052 127.9484 128.2275 128.5655 128.7424 128.9857 129.2493 129.6384 130.1534 130.4269 130.5484 131.1430 131.2676 131.6911 132.0034 132.2644 132.4158 132.5588 132.6552 133.2765 133.5220 133.8728 134.2120 134.5458 134.7840 134.9793 135.2430 135.6244 136.3377 136.4719 136.9170 137.0184 137.7314 137.8564 138.2600 138.8379 139.0610 139.3245 140.1324 140.2893 140.5678 140.6653 140.7224 141.2929 141.3167 141.3898 141.8480 142.0163 142.3321 143.0403 143.3065 143.5218 143.7710 144.1483 144.6632 145.1792 145.4514 145.8815 146.2338 146.5905 146.8300 147.1216 147.5663 147.8074 147.8605 148.2039 148.4538 148.9996 149.3568 150.0710 150.2623 150.5230 150.6064 150.9088 151.1795 151.5617 151.9305 152.2979 152.5733 152.6470 152.9885 153.0323 153.4324 153.7787 154.3989 154.8661 154.9205 155.2281 155.5182 155.8291 156.0444 156.3624 156.6476 157.3273 157.4335 158.2181 158.5959 159.1334 159.6436 160.6562 161.3274 162.2401 162.4068 162.8356 163.3420 163.6015 164.5186 165.1393 167.2547 168.2380 168.6831 168.9976 170.0718 170.4968 172.2023 172.6025 172.9680 173.6762 174.2001 174.3089 174.6423 175.4176 175.6665 175.8124 176.1335 176.3357 176.4967 177.3672 177.5736 178.2818 179.0145 179.7594 180.0401 180.6942 181.0512 181.5104 182.2436 182.6217 183.5140 184.1960 184.2849 184.7614 186.3905 186.4859 186.5557 186.8783 187.0734 187.4365 187.8050 188.1883 188.4309 189.3184 190.1149 190.6055 192.2393 193.0141 193.9831 194.3770 194.7272 195.4688 196.4163 197.3665 197.6045 201.5640 202.5396 203.2058 204.3940 206.1581 244.1409 254.6281 259.3140 551.2357 625.7300 629.3680 633.1684 633.9201 634.9058 636.3064 636.4808 636.6195 638.7259 640.4868 894.2410 897.4360 899.3748 1194.9255 1195.6865 1196.3490 1199.7388 1200.6613 1200.6958</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">-0.274005 0.196469 -0.068242 0.151453 0.344224 -0.405885 0.195709 0.023269 -0.283448 -0.280217 0.137050 -0.155387 0.223197 0.142556 0.150255 -0.202904 0.234364 0.130731 -0.201326 0.123596 0.168967 -0.315977 -0.151204 0.079473 0.155896 -0.218380 0.140736 0.132432 -0.031618 0.189867 -0.046258 0.243286 0.239850 0.291654 -0.272586 -0.320142 0.282970 0.249576</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">0.293364 -0.012621 -0.051323 0.045387 -0.429507 0.128761 -0.355159 -0.144787 0.145643 0.324560 0.046182 -0.215449 -0.049016 0.008576 0.012786 0.408697 -0.099606 0.032599 0.459742 -0.142342 -0.401328 0.118930 -0.003809 0.024348 0.039567 -0.001750 0.037488 0.032599 -0.041101 0.048182 0.616341 0.057232 0.058581 -0.463226 0.170750 0.357081 -0.119771 0.063400</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">7.2740 0.8035 6.0682 0.8485 5.6558 8.4059 5.8043 5.9767 8.2834 7.2802 0.8630 6.1554 0.7768 0.8574 0.8497 8.2029 0.7656 0.8693 16.2013 0.8764 5.8310 8.3160 6.1512 0.9205 0.8441 6.2184 0.8593 0.8676 6.0316 0.8101 7.0463 0.7567 0.7602 5.7083 8.2726 8.3201 0.7170 0.7504</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">-0.2740 0.1965 -0.0682 0.1515 0.3442 -0.4059 0.1957 0.0233 -0.2834 -0.2802 0.1370 -0.1554 0.2232 0.1426 0.1503 -0.2029 0.2344 0.1307 -0.2013 0.1236 0.1690 -0.3160 -0.1512 0.0795 0.1559 -0.2184 0.1407 0.1324 -0.0316 0.1899 -0.0463 0.2433 0.2398 0.2917 -0.2726 -0.3201 0.2830 0.2496</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0468 1.0092 3.8498 0.9910 4.2004 2.1170 4.3274 3.8168 2.2257 2.9854 1.0087 3.9900 1.0051 1.0174 1.0146 2.2748 1.0351 1.0246 2.1601 1.0189 4.3843 2.2059 3.6985 1.0431 1.0162 3.8280 1.0404 1.0065 3.8152 0.9870 3.6751 0.9842 0.9680 4.3511 2.2229 2.1894 1.0460 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0468 1.0092 3.8498 0.9910 4.2004 2.1170 4.3274 3.8168 2.2257 2.9854 1.0087 3.9900 1.0051 1.0174 1.0146 2.2748 1.0351 1.0246 2.1601 1.0189 4.3843 2.2059 3.6985 1.0431 1.0162 3.8280 1.0404 1.0065 3.8152 0.9870 3.6751 0.9842 0.9680 4.3511 2.2229 2.1894 1.0460 0.9673</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">0.9437 0.9263 1.1389 0.9675 0.9241 0.9820 1.9038 1.2978 0.1379 0.9287 2.1552 0.8661 0.9705 0.9853 0.9389 1.1344 0.9757 0.9669 1.0279 0.9270 1.0100 2.0936 0.9909 0.9863 0.9618 0.8350 0.9817 0.9912 0.9580 0.9639 0.8444 0.9270 0.9276 0.9308 0.9265 2.0788 1.2763 0.8493</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.085930196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292025541211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.26119 -5.76452 2.49667 -8.13289 2.84607 -5.28682 2.30837 -3.01532 -0.70696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.88928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.96935</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">-1406.29202554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31099023</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01840025</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.95980251</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02123280</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31099023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33222303</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.95980251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95885830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
