<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.766472"
                        y3="-0.838656"
                        z3="-2.278542"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.580636"
                        y3="-0.647773"
                        z3="-2.865854"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.460678"
                        y3="-0.721476"
                        z3="-2.88665"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.279891"
                        y3="-1.374477"
                        z3="-2.401305"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.118279"
                        y3="0.694347"
                        z3="-2.931654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.304697"
                        y3="0.949526"
                        z3="-3.083693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.08629"
                        y3="-0.93821"
                        z3="-0.943329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.919755"
                        y3="-1.140567"
                        z3="0.064958"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.243684"
                        y3="-0.899255"
                        z3="-0.553587"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.358567"
                        y3="-2.04298"
                        z3="-0.230619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.501935"
                        y3="-1.332395"
                        z3="1.475791"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.41307"
                        y3="0.932597"
                        z3="0.090725"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.023447"
                        y3="-0.413426"
                        z3="1.78787"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.255211"
                        y3="-2.133065"
                        z3="1.469991"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.821914"
                        y3="1.639905"
                        z3="-2.830101"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.380883"
                        y3="2.51429"
                        z3="-2.911721"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.518915"
                        y3="-1.069071"
                        z3="-3.934301"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.226239"
                        y3="-1.668869"
                        z3="2.75639"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.206896"
                        y3="-3.015888"
                        z3="2.601149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.356106"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.977244"
                        y3="1.083271"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.081553"
                        y3="-1.343918"
                        z3="-0.020919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.759903"
                        y3="-1.879954"
                        z3="0.891271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.7374"
                        y3="-1.95379"
                        z3="-0.877364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.611097"
                        y3="-1.204052"
                        z3="-0.014752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.06279"
                        y3="-2.164898"
                        z3="0.279448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.91028"
                        y3="-0.457294"
                        z3="0.740145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.250338"
                        y3="-0.814861"
                        z3="-1.370511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.338095"
                        y3="-0.715042"
                        z3="-1.235079"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.699499"
                        y3="0.489118"
                        z3="-1.870129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.413285"
                        y3="1.091503"
                        z3="-2.299322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.93164"
                        y3="0.328439"
                        z3="-2.577259"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.95697"
                        y3="-1.876056"
                        z3="-2.433679"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.082016"
                        y3="-1.751356"
                        z3="-3.26914"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.734165"
                        y3="-2.950522"
                        z3="-2.271511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.483758"
                        y3="-3.623019"
                        z3="-2.94291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.19068"
                        y3="0.982861"
                        z3="-1.061215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_046_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">1914.7725729076 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.665e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_046_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">1911.5030434288 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">4.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.766472"
                                 y3="-0.838656"
                                 z3="-2.278542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.580636"
                                 y3="-0.647773"
                                 z3="-2.865854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.460678"
                                 y3="-0.721476"
                                 z3="-2.88665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.279891"
                                 y3="-1.374477"
                                 z3="-2.401305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.118279"
                                 y3="0.694347"
                                 z3="-2.931654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.304697"
                                 y3="0.949526"
                                 z3="-3.083693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08629"
                                 y3="-0.93821"
                                 z3="-0.943329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.919755"
                                 y3="-1.140567"
                                 z3="0.064958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.243684"
                                 y3="-0.899255"
                                 z3="-0.553587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.358567"
                                 y3="-2.04298"
                                 z3="-0.230619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.501935"
                                 y3="-1.332395"
                                 z3="1.475791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.41307"
                                 y3="0.932597"
                                 z3="0.090725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.023447"
                                 y3="-0.413426"
                                 z3="1.78787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.255211"
                                 y3="-2.133065"
                                 z3="1.469991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.821914"
                                 y3="1.639905"
                                 z3="-2.830101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.380883"
                                 y3="2.51429"
                                 z3="-2.911721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.518915"
                                 y3="-1.069071"
                                 z3="-3.934301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.226239"
                                 y3="-1.668869"
                                 z3="2.75639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.206896"
                                 y3="-3.015888"
                                 z3="2.601149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.356106"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.977244"
                                 y3="1.083271"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.081553"
                                 y3="-1.343918"
                                 z3="-0.020919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.759903"
                                 y3="-1.879954"
                                 z3="0.891271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7374"
                                 y3="-1.95379"
                                 z3="-0.877364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.611097"
                                 y3="-1.204052"
                                 z3="-0.014752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.06279"
                                 y3="-2.164898"
                                 z3="0.279448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91028"
                                 y3="-0.457294"
                                 z3="0.740145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.250338"
                                 y3="-0.814861"
                                 z3="-1.370511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.338095"
                                 y3="-0.715042"
                                 z3="-1.235079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.699499"
                                 y3="0.489118"
                                 z3="-1.870129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.413285"
                                 y3="1.091503"
                                 z3="-2.299322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93164"
                                 y3="0.328439"
                                 z3="-2.577259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.95697"
                                 y3="-1.876056"
                                 z3="-2.433679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.082016"
                                 y3="-1.751356"
                                 z3="-3.26914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.734165"
                                 y3="-2.950522"
                                 z3="-2.271511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.483758"
                                 y3="-3.623019"
                                 z3="-2.94291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.19068"
                                 y3="0.982861"
                                 z3="-1.061215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 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 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.76577"
                              y3="-0.83332"
                              z3="-2.266669"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.573955"
                              y3="-0.641905"
                              z3="-2.838213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.472378"
                              y3="-0.714275"
                              z3="-2.88131"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.26592"
                              y3="-1.357836"
                              z3="-2.409138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.102581"
                              y3="0.693199"
                              z3="-2.931746"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.279059"
                              y3="0.93139"
                              z3="-3.086581"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.068082"
                              y3="-0.933905"
                              z3="-0.93738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.909328"
                              y3="-1.143256"
                              z3="0.063802"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.212705"
                              y3="-0.888971"
                              z3="-0.550187"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001794"
                              y3="-0.006846"
                              z3="0.005455"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.360665"
                              y3="-2.037734"
                              z3="-0.233173"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.488525"
                              y3="-1.337626"
                              z3="1.465886"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.406947"
                              y3="0.912151"
                              z3="0.107111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.004034"
                              y3="-0.428142"
                              z3="1.773191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.235926"
                              y3="-2.126232"
                              z3="1.456645"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.820451"
                              y3="1.642466"
                              z3="-2.830738"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.38753"
                              y3="2.503112"
                              z3="-2.917161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.537801"
                              y3="-1.053627"
                              z3="-3.918357"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.237768"
                              y3="-1.681544"
                              z3="2.726383"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.21755"
                              y3="-3.011152"
                              z3="2.578194"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348043"
                              y3="-0.004755"
                              z3="0.005975"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.961011"
                              y3="1.06545"
                              z3="0.019374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.079492"
                              y3="-1.337084"
                              z3="-0.031026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.769765"
                              y3="-1.880183"
                              z3="0.863388"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.741275"
                              y3="-1.930101"
                              z3="-0.884433"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.602489"
                              y3="-1.194398"
                              z3="-0.023129"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.047644"
                              y3="-2.146079"
                              z3="0.268966"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897837"
                              y3="-0.458459"
                              z3="0.725473"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.24222"
                              y3="-0.810947"
                              z3="-1.367695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.318563"
                              y3="-0.713708"
                              z3="-1.232902"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.701128"
                              y3="0.484616"
                              z3="-1.876877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.416112"
                              y3="1.069727"
                              z3="-2.299345"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.952692"
                              y3="0.325136"
                              z3="-2.576601"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.955899"
                              y3="-1.877753"
                              z3="-2.41583"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.100591"
                              y3="-1.760895"
                              z3="-3.252695"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.725116"
                              y3="-2.946787"
                              z3="-2.241933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.489997"
                              y3="-3.615474"
                              z3="-2.900838"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.21528"
                              y3="0.980735"
                              z3="-1.093296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.779241"
                              y3="-0.831076"
                              z3="-2.262281"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.59059"
                              y3="-0.63396"
                              z3="-2.827794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489751"
                              y3="-0.711794"
                              z3="-2.884886"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.251086"
                              y3="-1.357942"
                              z3="-2.420104"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.088356"
                              y3="0.694244"
                              z3="-2.935452"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.266008"
                              y3="0.927557"
                              z3="-3.089219"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.072708"
                              y3="-0.925348"
                              z3="-0.930606"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.90901"
                              y3="-1.141036"
                              z3="0.063315"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.214822"
                              y3="-0.87061"
                              z3="-0.535889"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001766"
                              y3="-0.004148"
                              z3="0.004327"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.362972"
                              y3="-2.034765"
                              z3="-0.240428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.482606"
                              y3="-1.340236"
                              z3="1.466838"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.406351"
                              y3="0.914174"
                              z3="0.116169"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.997736"
                              y3="-0.432045"
                              z3="1.778306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.230631"
                              y3="-2.128317"
                              z3="1.456669"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.832365"
                              y3="1.646202"
                              z3="-2.836354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.398056"
                              y3="2.506234"
                              z3="-2.925875"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.563811"
                              y3="-1.047096"
                              z3="-3.922645"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.228262"
                              y3="-1.689866"
                              z3="2.722575"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.211987"
                              y3="-3.019488"
                              z3="2.57378"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347837"
                              y3="-0.003351"
                              z3="0.002923"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.96285"
                              y3="1.06668"
                              z3="0.019873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.077685"
                              y3="-1.336041"
                              z3="-0.044218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.761101"
                              y3="-1.893303"
                              z3="0.838823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.745947"
                              y3="-1.914419"
                              z3="-0.910314"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.600568"
                              y3="-1.19424"
                              z3="-0.021226"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.042584"
                              y3="-2.14534"
                              z3="0.276972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.889697"
                              y3="-0.457138"
                              z3="0.728599"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.249875"
                              y3="-0.812102"
                              z3="-1.360718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.32491"
                              y3="-0.710004"
                              z3="-1.219229"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.706249"
                              y3="0.479444"
                              z3="-1.876501"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.422751"
                              y3="1.064639"
                              z3="-2.296706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.966715"
                              y3="0.312024"
                              z3="-2.582014"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.976186"
                              y3="-1.882049"
                              z3="-2.408859"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.132627"
                              y3="-1.766043"
                              z3="-3.258399"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.74123"
                              y3="-2.951462"
                              z3="-2.220893"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.516058"
                              y3="-3.622327"
                              z3="-2.881555"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.213909"
                              y3="0.979332"
                              z3="-1.094414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.805267"
                              y3="-0.82365"
                              z3="-2.25239"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.620123"
                              y3="-0.613891"
                              z3="-2.808603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.520843"
                              y3="-0.714562"
                              z3="-2.887491"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.218579"
                              y3="-1.370205"
                              z3="-2.433307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.072276"
                              y3="0.685289"
                              z3="-2.938505"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.252873"
                              y3="0.904984"
                              z3="-3.090107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.084588"
                              y3="-0.906372"
                              z3="-0.916765"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.912405"
                              y3="-1.135594"
                              z3="0.063613"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.22096"
                              y3="-0.83041"
                              z3="-0.508493"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001281"
                              y3="0.001152"
                              z3="0.003943"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.371088"
                              y3="-2.027658"
                              z3="-0.253304"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.474064"
                              y3="-1.344581"
                              z3="1.470475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.407483"
                              y3="0.918533"
                              z3="0.131027"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.986236"
                              y3="-0.438318"
                              z3="1.792265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.223426"
                              y3="-2.131622"
                              z3="1.460195"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.839377"
                              y3="1.64653"
                              z3="-2.843571"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.397909"
                              y3="2.502742"
                              z3="-2.936596"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.610347"
                              y3="-1.04381"
                              z3="-3.926056"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.210401"
                              y3="-1.705753"
                              z3="2.713962"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.202118"
                              y3="-3.035075"
                              z3="2.560865"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344906"
                              y3="-0.000335"
                              z3="-0.00427"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.962644"
                              y3="1.068146"
                              z3="0.018197"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.071202"
                              y3="-1.334237"
                              z3="-0.070363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.740351"
                              y3="-1.915476"
                              z3="0.791443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.752346"
                              y3="-1.886248"
                              z3="-0.958681"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.59366"
                              y3="-1.194355"
                              z3="-0.019979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.030586"
                              y3="-2.145657"
                              z3="0.284808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.87042"
                              y3="-0.457656"
                              z3="0.734895"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.262134"
                              y3="-0.810568"
                              z3="-1.348921"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.334114"
                              y3="-0.698833"
                              z3="-1.191525"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.714968"
                              y3="0.474657"
                              z3="-1.876942"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.432905"
                              y3="1.061006"
                              z3="-2.293569"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.98714"
                              y3="0.294894"
                              z3="-2.590884"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.014629"
                              y3="-1.884269"
                              z3="-2.399956"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.196332"
                              y3="-1.768972"
                              z3="-3.274207"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.771284"
                              y3="-2.954651"
                              z3="-2.185549"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.565943"
                              y3="-3.627796"
                              z3="-2.850616"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.213714"
                              y3="0.977605"
                              z3="-1.102446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.84409"
                              y3="-0.808709"
                              z3="-2.236206"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.661382"
                              y3="-0.579622"
                              z3="-2.781186"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565521"
                              y3="-0.724583"
                              z3="-2.887071"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.165246"
                              y3="-1.397329"
                              z3="-2.443577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.057122"
                              y3="0.662401"
                              z3="-2.940755"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.242302"
                              y3="0.856673"
                              z3="-3.089201"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.104262"
                              y3="-0.87679"
                              z3="-0.895882"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.9207"
                              y3="-1.126883"
                              z3="0.065092"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.231041"
                              y3="-0.769396"
                              z3="-0.468694"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.007301"
                              y3="0.008269"
                              z3="0.004409"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.386955"
                              y3="-2.016763"
                              z3="-0.270162"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.464259"
                              y3="-1.34924"
                              z3="1.476899"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.409995"
                              y3="0.925213"
                              z3="0.14548"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.969449"
                              y3="-0.445034"
                              z3="1.814868"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.21628"
                              y3="-2.133948"
                              z3="1.467941"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.836075"
                              y3="1.641699"
                              z3="-2.852369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.378688"
                              y3="2.489166"
                              z3="-2.947863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.675696"
                              y3="-1.047968"
                              z3="-3.9255"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.185846"
                              y3="-1.728317"
                              z3="2.699908"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.187886"
                              y3="-3.056414"
                              z3="2.536218"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338456"
                              y3="0.003504"
                              z3="-0.018376"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959225"
                              y3="1.07036"
                              z3="0.007325"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.060354"
                              y3="-1.331453"
                              z3="-0.107849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.710097"
                              y3="-1.940591"
                              z3="0.726033"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.759308"
                              y3="-1.850009"
                              z3="-1.022618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.581854"
                              y3="-1.196117"
                              z3="-0.020977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.010782"
                              y3="-2.149613"
                              z3="0.287939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.842203"
                              y3="-0.463852"
                              z3="0.743882"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.277942"
                              y3="-0.805618"
                              z3="-1.333198"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.344479"
                              y3="-0.680069"
                              z3="-1.150605"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.72651"
                              y3="0.471389"
                              z3="-1.876218"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.445085"
                              y3="1.061924"
                              z3="-2.285821"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.014684"
                              y3="0.2763"
                              z3="-2.600921"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.070369"
                              y3="-1.881955"
                              z3="-2.390531"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.28898"
                              y3="-1.767285"
                              z3="-3.297802"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.816833"
                              y3="-2.952521"
                              z3="-2.143127"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.640291"
                              y3="-3.626225"
                              z3="-2.815806"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.208398"
                              y3="0.974392"
                              z3="-1.11109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.921647"
                              y3="-0.772261"
                              z3="-2.201953"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.740357"
                              y3="-0.505017"
                              z3="-2.727064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.654891"
                              y3="-0.748052"
                              z3="-2.880717"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.050057"
                              y3="-1.457199"
                              z3="-2.451923"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.034734"
                              y3="0.606749"
                              z3="-2.942482"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.2284"
                              y3="0.742166"
                              z3="-3.085231"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.144897"
                              y3="-0.819296"
                              z3="-0.854278"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.940878"
                              y3="-1.110848"
                              z3="0.068149"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.250126"
                              y3="-0.65424"
                              z3="-0.391181"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.020428"
                              y3="0.018707"
                              z3="0.00213"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.425196"
                              y3="-1.998449"
                              z3="-0.299731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.448576"
                              y3="-1.354928"
                              z3="1.489528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.414999"
                              y3="0.935712"
                              z3="0.164729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.935341"
                              y3="-0.452773"
                              z3="1.858224"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.208457"
                              y3="-2.132409"
                              z3="1.485682"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.813174"
                              y3="1.626994"
                              z3="-2.867559"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.317837"
                              y3="2.452219"
                              z3="-2.966797"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.803039"
                              y3="-1.062197"
                              z3="-3.917239"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.142116"
                              y3="-1.770933"
                              z3="2.670245"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.163225"
                              y3="-3.095548"
                              z3="2.481346"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.323922"
                              y3="0.008132"
                              z3="-0.049263"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949221"
                              y3="1.072615"
                              z3="-0.019225"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039241"
                              y3="-1.327007"
                              z3="-0.179104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.657407"
                              y3="-1.979952"
                              z3="0.605348"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.770461"
                              y3="-1.788123"
                              z3="-1.134593"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.55721"
                              y3="-1.201574"
                              z3="-0.027595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.97115"
                              y3="-2.160927"
                              z3="0.283153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.787096"
                              y3="-0.482325"
                              z3="0.758892"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.305148"
                              y3="-0.793148"
                              z3="-1.304605"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.358648"
                              y3="-0.642046"
                              z3="-1.071564"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.747773"
                              y3="0.469443"
                              z3="-1.87405"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.467523"
                              y3="1.070445"
                              z3="-2.265907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.068248"
                              y3="0.247994"
                              z3="-2.620041"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.179038"
                              y3="-1.870013"
                              z3="-2.374855"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.472345"
                              y3="-1.755324"
                              z3="-3.340854"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.907772"
                              y3="-2.938789"
                              z3="-2.071114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.789443"
                              y3="-3.610435"
                              z3="-2.758314"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.195438"
                              y3="0.967626"
                              z3="-1.127596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.012609"
                              y3="-0.71829"
                              z3="-2.157159"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.826557"
                              y3="-0.402491"
                              z3="-2.662033"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.762445"
                              y3="-0.78315"
                              z3="-2.864276"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.102727"
                              y3="-1.540168"
                              z3="-2.444999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.021752"
                              y3="0.51883"
                              z3="-2.939863"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.222506"
                              y3="0.567832"
                              z3="-3.077167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.1948"
                              y3="-0.748704"
                              z3="-0.803237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.970935"
                              y3="-1.092648"
                              z3="0.072793"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.26956"
                              y3="-0.517303"
                              z3="-0.299561"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037718"
                              y3="0.025821"
                              z3="-0.00529"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.482777"
                              y3="-1.981078"
                              z3="-0.328969"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.434352"
                              y3="-1.355709"
                              z3="1.505756"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.419812"
                              y3="0.944145"
                              z3="0.178687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.890239"
                              y3="-0.452872"
                              z3="1.910228"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.208073"
                              y3="-2.119764"
                              z3="1.512891"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.754741"
                              y3="1.595825"
                              z3="-2.881514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.203679"
                              y3="2.383956"
                              z3="-2.984842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.953408"
                              y3="-1.087724"
                              z3="-3.896589"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.095441"
                              y3="-1.820645"
                              z3="2.630464"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.142744"
                              y3="-3.139189"
                              z3="2.406884"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.303607"
                              y3="0.007909"
                              z3="-0.091141"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.93329"
                              y3="1.070256"
                              z3="-0.056476"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.013278"
                              y3="-1.325032"
                              z3="-0.264067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.601798"
                              y3="-2.018138"
                              z3="0.468145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.779431"
                              y3="-1.727242"
                              z3="-1.255511"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.524526"
                              y3="-1.21054"
                              z3="-0.043747"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924545"
                              y3="-2.177613"
                              z3="0.260901"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.71733"
                              y3="-0.512215"
                              z3="0.770883"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.329636"
                              y3="-0.77267"
                              z3="-1.274726"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.3636"
                              y3="-0.594584"
                              z3="-0.980279"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.768801"
                              y3="0.476337"
                              z3="-1.869918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.489499"
                              y3="1.094876"
                              z3="-2.231087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.132285"
                              y3="0.230083"
                              z3="-2.644242"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.304689"
                              y3="-1.841802"
                              z3="-2.360601"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.692414"
                              y3="-1.722851"
                              z3="-3.387549"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.0139"
                              y3="-2.907022"
                              z3="-2.0002"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.970026"
                              y3="-3.570562"
                              z3="-2.703486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.170799"
                              y3="0.959124"
                              z3="-1.146507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.034894"
                              y3="-0.695013"
                              z3="-2.141589"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.846666"
                              y3="-0.365308"
                              z3="-2.640796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.793689"
                              y3="-0.795213"
                              z3="-2.860769"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.150653"
                              y3="-1.56857"
                              z3="-2.445418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.024203"
                              y3="0.485312"
                              z3="-2.948724"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.225306"
                              y3="0.501269"
                              z3="-3.091009"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.208133"
                              y3="-0.727927"
                              z3="-0.786554"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.982326"
                              y3="-1.088526"
                              z3="0.079842"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.274523"
                              y3="-0.479329"
                              z3="-0.273628"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043244"
                              y3="0.024904"
                              z3="-0.000316"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.502715"
                              y3="-1.978275"
                              z3="-0.328666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.435027"
                              y3="-1.354137"
                              z3="1.515468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.421515"
                              y3="0.945341"
                              z3="0.180912"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.876607"
                              y3="-0.448703"
                              z3="1.929888"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.215884"
                              y3="-2.110866"
                              z3="1.52741"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.723519"
                              y3="1.582596"
                              z3="-2.894178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.151376"
                              y3="2.354957"
                              z3="-3.000257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.002518"
                              y3="-1.098245"
                              z3="-3.890054"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.087522"
                              y3="-1.837575"
                              z3="2.621851"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.143655"
                              y3="-3.153234"
                              z3="2.383862"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.296433"
                              y3="0.004937"
                              z3="-0.100924"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.925985"
                              y3="1.068114"
                              z3="-0.073342"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.005776"
                              y3="-1.326862"
                              z3="-0.281495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.58859"
                              y3="-2.028124"
                              z3="0.439331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.779514"
                              y3="-1.715613"
                              z3="-1.279898"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.516047"
                              y3="-1.21616"
                              z3="-0.048807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.912563"
                              y3="-2.187113"
                              z3="0.247816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.702781"
                              y3="-0.52764"
                              z3="0.775473"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.333929"
                              y3="-0.764911"
                              z3="-1.267186"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.361247"
                              y3="-0.577478"
                              z3="-0.95549"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.771444"
                              y3="0.482187"
                              z3="-1.865209"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.491753"
                              y3="1.108968"
                              z3="-2.212395"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.149375"
                              y3="0.234392"
                              z3="-2.649931"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.34043"
                              y3="-1.826562"
                              z3="-2.360721"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.757301"
                              y3="-1.7011"
                              z3="-3.403443"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.04425"
                              y3="-2.892033"
                              z3="-1.990183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.024097"
                              y3="-3.548259"
                              z3="-2.701205"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.158537"
                              y3="0.954782"
                              z3="-1.147075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.068424"
                              y3="-0.675121"
                              z3="-2.114389"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.882556"
                              y3="-0.332791"
                              z3="-2.601257"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.845049"
                              y3="-0.805944"
                              z3="-2.8588"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.213906"
                              y3="-1.598976"
                              z3="-2.462473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.006537"
                              y3="0.451403"
                              z3="-2.963064"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.207911"
                              y3="0.429736"
                              z3="-3.103279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.218955"
                              y3="-0.6978"
                              z3="-0.756527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.987262"
                              y3="-1.078618"
                              z3="0.092379"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.271164"
                              y3="-0.420865"
                              z3="-0.228123"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.048899"
                              y3="0.036164"
                              z3="0.020764"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.511722"
                              y3="-1.96068"
                              z3="-0.335747"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.425434"
                              y3="-1.365532"
                              z3="1.527512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.427757"
                              y3="0.956801"
                              z3="0.200002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.855818"
                              y3="-0.463425"
                              z3="1.960274"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.211409"
                              y3="-2.117053"
                              z3="1.53759"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.711686"
                              y3="1.568888"
                              z3="-2.925469"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.119227"
                              y3="2.324882"
                              z3="-3.038802"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.086508"
                              y3="-1.097364"
                              z3="-3.884225"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.065904"
                              y3="-1.873986"
                              z3="2.60752"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.127968"
                              y3="-3.18496"
                              z3="2.346175"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.287192"
                              y3="0.019415"
                              z3="-0.113364"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.914008"
                              y3="1.085768"
                              z3="-0.103921"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.992567"
                              y3="-1.309711"
                              z3="-0.324414"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.55306"
                              y3="-2.044921"
                              z3="0.346593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.795953"
                              y3="-1.640735"
                              z3="-1.349451"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.498307"
                              y3="-1.221995"
                              z3="-0.050822"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.87286"
                              y3="-2.202694"
                              z3="0.24125"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.679344"
                              y3="-0.54733"
                              z3="0.785966"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.346444"
                              y3="-0.762672"
                              z3="-1.246228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.361339"
                              y3="-0.5559"
                              z3="-0.906923"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.784575"
                              y3="0.476966"
                              z3="-1.859944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.508295"
                              y3="1.104054"
                              z3="-2.19978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.182944"
                              y3="0.220332"
                              z3="-2.654308"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.402128"
                              y3="-1.818832"
                              z3="-2.343659"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.876293"
                              y3="-1.677906"
                              z3="-3.415023"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.076019"
                              y3="-2.893802"
                              z3="-1.94716"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.089401"
                              y3="-3.541808"
                              z3="-2.666153"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.159564"
                              y3="0.952001"
                              z3="-1.15013"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.033249"
                              y3="-0.685663"
                              z3="-2.131259"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.851078"
                              y3="-0.36763"
                              z3="-2.62781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.808198"
                              y3="-0.812603"
                              z3="-2.871829"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.171741"
                              y3="-1.600919"
                              z3="-2.47513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.033718"
                              y3="0.45009"
                              z3="-2.981646"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.23176"
                              y3="0.43327"
                              z3="-3.147597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.207588"
                              y3="-0.728117"
                              z3="-0.777034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.990096"
                              y3="-1.083764"
                              z3="0.104619"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.280415"
                              y3="-0.488704"
                              z3="-0.271864"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043225"
                              y3="0.023554"
                              z3="0.033028"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.509094"
                              y3="-1.976824"
                              z3="-0.292801"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.454157"
                              y3="-1.339032"
                              z3="1.537329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.421219"
                              y3="0.951207"
                              z3="0.172749"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.877938"
                              y3="-0.423598"
                              z3="1.948409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.249046"
                              y3="-2.080635"
                              z3="1.550529"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.683391"
                              y3="1.56644"
                              z3="-2.915293"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.090571"
                              y3="2.322094"
                              z3="-3.028871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.046218"
                              y3="-1.11066"
                              z3="-3.896028"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.112889"
                              y3="-1.841801"
                              z3="2.641995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.166401"
                              y3="-3.152925"
                              z3="2.379738"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.293282"
                              y3="0.000529"
                              z3="-0.096733"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.919683"
                              y3="1.067934"
                              z3="-0.114194"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.002402"
                              y3="-1.332068"
                              z3="-0.266985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.590267"
                              y3="-2.031507"
                              z3="0.458246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.771875"
                              y3="-1.719452"
                              z3="-1.263637"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517294"
                              y3="-1.231143"
                              z3="-0.04911"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.904167"
                              y3="-2.21225"
                              z3="0.225379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.724232"
                              y3="-0.561036"
                              z3="0.785579"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.335503"
                              y3="-0.761469"
                              z3="-1.263812"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.360994"
                              y3="-0.572471"
                              z3="-0.94712"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.780248"
                              y3="0.498759"
                              z3="-1.840427"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.507553"
                              y3="1.130527"
                              z3="-2.162997"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.168178"
                              y3="0.27908"
                              z3="-2.638845"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.351318"
                              y3="-1.798749"
                              z3="-2.379828"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.78302"
                              y3="-1.64125"
                              z3="-3.427173"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.044163"
                              y3="-2.878089"
                              z3="-2.031095"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.030088"
                              y3="-3.51136"
                              z3="-2.763046"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.161866"
                              y3="0.955221"
                              z3="-1.112844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.052112"
                              y3="-0.68516"
                              z3="-2.127488"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.867405"
                              y3="-0.358198"
                              z3="-2.622656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.822099"
                              y3="-0.812185"
                              z3="-2.860489"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.190709"
                              y3="-1.601021"
                              z3="-2.456211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.023652"
                              y3="0.449168"
                              z3="-2.957536"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.223979"
                              y3="0.433132"
                              z3="-3.105962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.216851"
                              y3="-0.715454"
                              z3="-0.771863"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.989723"
                              y3="-1.080294"
                              z3="0.091203"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.280405"
                              y3="-0.461355"
                              z3="-0.254869"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.045881"
                              y3="0.029192"
                              z3="0.012405"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.5143"
                              y3="-1.971104"
                              z3="-0.319152"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.439221"
                              y3="-1.346303"
                              z3="1.52734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.422285"
                              y3="0.953095"
                              z3="0.179424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.867943"
                              y3="-0.43692"
                              z3="1.946548"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.229044"
                              y3="-2.093588"
                              z3="1.540526"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.695811"
                              y3="1.565062"
                              z3="-2.901627"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.104563"
                              y3="2.322331"
                              z3="-3.01243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.051464"
                              y3="-1.108151"
                              z3="-3.887331"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.090376"
                              y3="-1.847912"
                              z3="2.623554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.147619"
                              y3="-3.159758"
                              z3="2.36547"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.291496"
                              y3="0.006681"
                              z3="-0.109797"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.921302"
                              y3="1.071229"
                              z3="-0.101499"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997944"
                              y3="-1.325248"
                              z3="-0.297913"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.575967"
                              y3="-2.036029"
                              z3="0.41026"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.77855"
                              y3="-1.696539"
                              z3="-1.304319"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.508051"
                              y3="-1.224556"
                              z3="-0.054054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.894729"
                              y3="-2.202549"
                              z3="0.231861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.695837"
                              y3="-0.549931"
                              z3="0.781486"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.340271"
                              y3="-0.760277"
                              z3="-1.258668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.362656"
                              y3="-0.571685"
                              z3="-0.931721"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.785547"
                              y3="0.492822"
                              z3="-1.850964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.512293"
                              y3="1.123096"
                              z3="-2.177821"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.179383"
                              y3="0.255318"
                              z3="-2.650061"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.36849"
                              y3="-1.807519"
                              z3="-2.365688"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.814888"
                              y3="-1.661522"
                              z3="-3.422007"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.056224"
                              y3="-2.883115"
                              z3="-1.994205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.051289"
                              y3="-3.52645"
                              z3="-2.717367"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.160355"
                              y3="0.956685"
                              z3="-1.133785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.053972"
                              y3="-0.686352"
                              z3="-2.125816"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.870672"
                              y3="-0.361038"
                              z3="-2.619781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.825453"
                              y3="-0.812183"
                              z3="-2.861645"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.19295"
                              y3="-1.60149"
                              z3="-2.459969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.020132"
                              y3="0.449319"
                              z3="-2.960163"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.220643"
                              y3="0.432864"
                              z3="-3.107365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.216275"
                              y3="-0.715325"
                              z3="-0.769775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.987973"
                              y3="-1.079828"
                              z3="0.091774"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.278967"
                              y3="-0.460351"
                              z3="-0.251374"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0460"
                              y3="0.031287"
                              z3="0.01378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.511371"
                              y3="-1.969064"
                              z3="-0.320458"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.436326"
                              y3="-1.348327"
                              z3="1.527688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423257"
                              y3="0.954601"
                              z3="0.18217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.866187"
                              y3="-0.439962"
                              z3="1.947909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.225253"
                              y3="-2.096585"
                              z3="1.540438"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.699963"
                              y3="1.564957"
                              z3="-2.907234"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.109152"
                              y3="2.322459"
                              z3="-3.018973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.057463"
                              y3="-1.106718"
                              z3="-3.888315"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.086369"
                              y3="-1.849208"
                              z3="2.622894"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.141751"
                              y3="-3.160938"
                              z3="2.363729"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.291165"
                              y3="0.009936"
                              z3="-0.109747"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.920362"
                              y3="1.07503"
                              z3="-0.101629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997024"
                              y3="-1.321717"
                              z3="-0.301529"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.571581"
                              y3="-2.036858"
                              z3="0.400075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.78155"
                              y3="-1.685082"
                              z3="-1.311571"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.506519"
                              y3="-1.22471"
                              z3="-0.052637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.889991"
                              y3="-2.203739"
                              z3="0.233884"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.694253"
                              y3="-0.550607"
                              z3="0.783329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.341685"
                              y3="-0.761662"
                              z3="-1.25565"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.363683"
                              y3="-0.573446"
                              z3="-0.927183"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.788815"
                              y3="0.491771"
                              z3="-1.848993"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.517029"
                              y3="1.121605"
                              z3="-2.173533"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.186336"
                              y3="0.254256"
                              z3="-2.65022"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.370691"
                              y3="-1.808285"
                              z3="-2.363194"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.822939"
                              y3="-1.65822"
                              z3="-3.422125"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.051134"
                              y3="-2.887611"
                              z3="-1.989613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.046831"
                              y3="-3.530092"
                              z3="-2.713595"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.162085"
                              y3="0.9563"
                              z3="-1.132994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.058203"
                              y3="-0.686049"
                              z3="-2.123424"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.875583"
                              y3="-0.361451"
                              z3="-2.61671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.83132"
                              y3="-0.816517"
                              z3="-2.861199"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.201409"
                              y3="-1.608649"
                              z3="-2.460914"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.01963"
                              y3="0.44131"
                              z3="-2.960881"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.220234"
                              y3="0.419049"
                              z3="-3.10659"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.218273"
                              y3="-0.713636"
                              z3="-0.767165"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.988717"
                              y3="-1.07846"
                              z3="0.092413"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.279836"
                              y3="-0.457233"
                              z3="-0.247071"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.046684"
                              y3="0.032432"
                              z3="0.012797"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.512986"
                              y3="-1.967757"
                              z3="-0.320639"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.434822"
                              y3="-1.346802"
                              z3="1.529016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423466"
                              y3="0.955788"
                              z3="0.182085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.863598"
                              y3="-0.438237"
                              z3="1.949915"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.224163"
                              y3="-2.094614"
                              z3="1.543012"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.695884"
                              y3="1.560073"
                              z3="-2.910613"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.101846"
                              y3="2.314922"
                              z3="-3.023199"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.066402"
                              y3="-1.109605"
                              z3="-3.887575"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.083358"
                              y3="-1.848224"
                              z3="2.622063"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.137726"
                              y3="-3.159598"
                              z3="2.360816"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290226"
                              y3="0.010686"
                              z3="-0.111943"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.919681"
                              y3="1.075815"
                              z3="-0.103735"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.9954"
                              y3="-1.320809"
                              z3="-0.30649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.567748"
                              y3="-2.038847"
                              z3="0.39068"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.782653"
                              y3="-1.678714"
                              z3="-1.319054"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504307"
                              y3="-1.225881"
                              z3="-0.053155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.885915"
                              y3="-2.205967"
                              z3="0.232167"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.690735"
                              y3="-0.553914"
                              z3="0.784834"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.342949"
                              y3="-0.760999"
                              z3="-1.252942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.364538"
                              y3="-0.575602"
                              z3="-0.921509"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.7939"
                              y3="0.495217"
                              z3="-1.84417"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.524514"
                              y3="1.126691"
                              z3="-2.160003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.198348"
                              y3="0.260702"
                              z3="-2.651284"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.373649"
                              y3="-1.80387"
                              z3="-2.364055"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.83473"
                              y3="-1.646361"
                              z3="-3.426448"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.045247"
                              y3="-2.888511"
                              z3="-1.989903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.043028"
                              y3="-3.527818"
                              z3="-2.71672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.161937"
                              y3="0.956426"
                              z3="-1.129817"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.059723"
                              y3="-0.690155"
                              z3="-2.123281"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.878382"
                              y3="-0.369691"
                              z3="-2.617114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.833484"
                              y3="-0.823498"
                              z3="-2.861623"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.205133"
                              y3="-1.617132"
                              z3="-2.461718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.020529"
                              y3="0.432246"
                              z3="-2.961924"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.221421"
                              y3="0.406533"
                              z3="-3.104022"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.219357"
                              y3="-0.716437"
                              z3="-0.767038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.988843"
                              y3="-1.07786"
                              z3="0.092571"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.281389"
                              y3="-0.46202"
                              z3="-0.246854"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.047022"
                              y3="0.032888"
                              z3="0.009742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.513196"
                              y3="-1.968104"
                              z3="-0.318534"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433831"
                              y3="-1.34263"
                              z3="1.530218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.4234"
                              y3="0.956291"
                              z3="0.179775"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.863651"
                              y3="-0.43342"
                              z3="1.948695"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.222237"
                              y3="-2.091375"
                              z3="1.546775"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.692806"
                              y3="1.552741"
                              z3="-2.916294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.096918"
                              y3="2.305978"
                              z3="-3.029792"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.070045"
                              y3="-1.115975"
                              z3="-3.887828"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.081195"
                              y3="-1.838815"
                              z3="2.624174"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.131554"
                              y3="-3.150659"
                              z3="2.364424"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.289992"
                              y3="0.010312"
                              z3="-0.112852"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.920024"
                              y3="1.075246"
                              z3="-0.102834"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.99464"
                              y3="-1.321168"
                              z3="-0.30835"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.566107"
                              y3="-2.040285"
                              z3="0.387082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.782648"
                              y3="-1.676495"
                              z3="-1.321981"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.503337"
                              y3="-1.22752"
                              z3="-0.053264"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.883951"
                              y3="-2.208546"
                              z3="0.23009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.689327"
                              y3="-0.55774"
                              z3="0.786624"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.343982"
                              y3="-0.760738"
                              z3="-1.250622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.367141"
                              y3="-0.585205"
                              z3="-0.918498"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.804017"
                              y3="0.503235"
                              z3="-1.834198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.539685"
                              y3="1.137629"
                              z3="-2.131857"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.220437"
                              y3="0.277746"
                              z3="-2.65259"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.368132"
                              y3="-1.796107"
                              z3="-2.369093"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.840114"
                              y3="-1.622886"
                              z3="-3.43448"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.021677"
                              y3="-2.892845"
                              z3="-1.998239"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.017127"
                              y3="-3.525911"
                              z3="-2.730498"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.16297"
                              y3="0.957357"
                              z3="-1.122202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.058724"
                              y3="-0.691824"
                              z3="-2.124004"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.877022"
                              y3="-0.371454"
                              z3="-2.618484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.831939"
                              y3="-0.82562"
                              z3="-2.861378"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.203645"
                              y3="-1.618574"
                              z3="-2.460071"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.021555"
                              y3="0.430431"
                              z3="-2.962103"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.222646"
                              y3="0.405432"
                              z3="-3.102066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.219261"
                              y3="-0.717818"
                              z3="-0.767897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.989083"
                              y3="-1.078417"
                              z3="0.092538"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.281706"
                              y3="-0.463699"
                              z3="-0.248417"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.047007"
                              y3="0.032053"
                              z3="0.008887"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.513435"
                              y3="-1.969254"
                              z3="-0.317313"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.4344"
                              y3="-1.341425"
                              z3="1.530449"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.42321"
                              y3="0.95558"
                              z3="0.178632"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.86528"
                              y3="-0.432009"
                              z3="1.947389"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.221986"
                              y3="-2.091005"
                              z3="1.547918"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.692759"
                              y3="1.550492"
                              z3="-2.919294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.097245"
                              y3="2.303987"
                              z3="-3.032925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.067678"
                              y3="-1.119304"
                              z3="-3.887425"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.081562"
                              y3="-1.834496"
                              z3="2.625561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.131206"
                              y3="-3.146944"
                              z3="2.36878"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290091"
                              y3="0.009131"
                              z3="-0.112622"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.920331"
                              y3="1.073925"
                              z3="-0.101878"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.994983"
                              y3="-1.322331"
                              z3="-0.307092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.567275"
                              y3="-2.040492"
                              z3="0.389866"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.78203"
                              y3="-1.679478"
                              z3="-1.319888"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.503864"
                              y3="-1.227884"
                              z3="-0.05342"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.885163"
                              y3="-2.208863"
                              z3="0.229166"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.690105"
                              y3="-0.558425"
                              z3="0.786684"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.343784"
                              y3="-0.760548"
                              z3="-1.250944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.36788"
                              y3="-0.588787"
                              z3="-0.91965"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.80691"
                              y3="0.506363"
                              z3="-1.831239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.544089"
                              y3="1.142117"
                              z3="-2.122117"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.227357"
                              y3="0.28448"
                              z3="-2.653528"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.364617"
                              y3="-1.793285"
                              z3="-2.372039"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.840902"
                              y3="-1.614191"
                              z3="-3.438524"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.010766"
                              y3="-2.89482"
                              z3="-2.002297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.005254"
                              y3="-3.52544"
                              z3="-2.736641"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.162641"
                              y3="0.957385"
                              z3="-1.120019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.056418"
                              y3="-0.693849"
                              z3="-2.125096"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.873892"
                              y3="-0.372633"
                              z3="-2.620398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.828643"
                              y3="-0.826948"
                              z3="-2.861003"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.199679"
                              y3="-1.618273"
                              z3="-2.457649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.02282"
                              y3="0.430427"
                              z3="-2.962301"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.224185"
                              y3="0.407796"
                              z3="-3.099872"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.218372"
                              y3="-0.719324"
                              z3="-0.769128"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.989043"
                              y3="-1.079367"
                              z3="0.092753"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.281323"
                              y3="-0.464931"
                              z3="-0.250853"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.04689"
                              y3="0.031068"
                              z3="0.009081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.512988"
                              y3="-1.970572"
                              z3="-0.315818"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.435438"
                              y3="-1.341094"
                              z3="1.530583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423186"
                              y3="0.954652"
                              z3="0.178276"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.867882"
                              y3="-0.43171"
                              z3="1.94596"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.221965"
                              y3="-2.091772"
                              z3="1.548341"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.693938"
                              y3="1.549087"
                              z3="-2.922825"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.099803"
                              y3="2.303654"
                              z3="-3.036463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.062743"
                              y3="-1.122596"
                              z3="-3.886858"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.082803"
                              y3="-1.831039"
                              z3="2.627376"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.132529"
                              y3="-3.144255"
                              z3="2.374645"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290293"
                              y3="0.008152"
                              z3="-0.111708"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.92047"
                              y3="1.072928"
                              z3="-0.100724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.995542"
                              y3="-1.323306"
                              z3="-0.304792"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.569072"
                              y3="-2.04002"
                              z3="0.394478"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.781103"
                              y3="-1.683116"
                              z3="-1.31631"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.50474"
                              y3="-1.227965"
                              z3="-0.053554"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.886874"
                              y3="-2.208781"
                              z3="0.228446"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.691811"
                              y3="-0.558428"
                              z3="0.786315"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.343137"
                              y3="-0.760576"
                              z3="-1.252005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.368237"
                              y3="-0.591806"
                              z3="-0.92218"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.808553"
                              y3="0.508647"
                              z3="-1.829554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.546786"
                              y3="1.145385"
                              z3="-2.115498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.231655"
                              y3="0.289764"
                              z3="-2.654555"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.360732"
                              y3="-1.791337"
                              z3="-2.375084"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.841449"
                              y3="-1.607037"
                              z3="-3.442801"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.999515"
                              y3="-2.897375"
                              z3="-2.005856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.993419"
                              y3="-3.525815"
                              z3="-2.742041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.162238"
                              y3="0.957352"
                              z3="-1.118737"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.055078"
                              y3="-0.69493"
                              z3="-2.125541"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.872045"
                              y3="-0.37307"
                              z3="-2.62127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.826769"
                              y3="-0.827526"
                              z3="-2.860677"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.197417"
                              y3="-1.617981"
                              z3="-2.456281"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.023602"
                              y3="0.430569"
                              z3="-2.962308"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.225116"
                              y3="0.409148"
                              z3="-3.098718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.217668"
                              y3="-0.719715"
                              z3="-0.769613"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.988848"
                              y3="-1.079717"
                              z3="0.093011"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.280762"
                              y3="-0.464666"
                              z3="-0.251965"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.046786"
                              y3="0.030848"
                              z3="0.009732"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.512437"
                              y3="-1.970904"
                              z3="-0.315167"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.435985"
                              y3="-1.341319"
                              z3="1.530626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423255"
                              y3="0.954406"
                              z3="0.178672"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.86909"
                              y3="-0.432041"
                              z3="1.945531"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.222158"
                              y3="-2.092375"
                              z3="1.548092"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.694416"
                              y3="1.548477"
                              z3="-2.924525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.101042"
                              y3="2.303643"
                              z3="-3.038145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.05998"
                              y3="-1.124171"
                              z3="-3.886447"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.083717"
                              y3="-1.830504"
                              z3="2.628233"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.133952"
                              y3="-3.14401"
                              z3="2.377154"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290408"
                              y3="0.008101"
                              z3="-0.11107"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.920452"
                              y3="1.072936"
                              z3="-0.100282"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.995749"
                              y3="-1.323375"
                              z3="-0.303626"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.569819"
                              y3="-2.039464"
                              z3="0.396644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.780617"
                              y3="-1.684211"
                              z3="-1.314614"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.505104"
                              y3="-1.227856"
                              z3="-0.053632"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.887471"
                              y3="-2.208643"
                              z3="0.228126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.692814"
                              y3="-0.558253"
                              z3="0.786047"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.342628"
                              y3="-0.760594"
                              z3="-1.252681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.368132"
                              y3="-0.592681"
                              z3="-0.923617"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.808643"
                              y3="0.509353"
                              z3="-1.829268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.547168"
                              y3="1.146237"
                              z3="-2.114112"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.232218"
                              y3="0.291414"
                              z3="-2.654804"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.359172"
                              y3="-1.790651"
                              z3="-2.37646"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.842518"
                              y3="-1.604059"
                              z3="-3.445041"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.994303"
                              y3="-2.898733"
                              z3="-2.007013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.988472"
                              y3="-3.526197"
                              z3="-2.744028"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.162091"
                              y3="0.957505"
                              z3="-1.11837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.054078"
                              y3="-0.695812"
                              z3="-2.125868"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.870838"
                              y3="-0.373895"
                              z3="-2.621911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.825428"
                              y3="-0.827894"
                              z3="-2.860534"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.195768"
                              y3="-1.617832"
                              z3="-2.455629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.024206"
                              y3="0.430698"
                              z3="-2.962276"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.225807"
                              y3="0.410017"
                              z3="-3.098144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.217033"
                              y3="-0.719941"
                              z3="-0.769953"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.988537"
                              y3="-1.07979"
                              z3="0.093196"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.28024"
                              y3="-0.464486"
                              z3="-0.25274"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.046652"
                              y3="0.03097"
                              z3="0.01034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.511754"
                              y3="-1.970855"
                              z3="-0.314797"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.436295"
                              y3="-1.341537"
                              z3="1.530581"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423316"
                              y3="0.95446"
                              z3="0.179205"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.869674"
                              y3="-0.432329"
                              z3="1.945348"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.222425"
                              y3="-2.09265"
                              z3="1.547607"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.694561"
                              y3="1.548128"
                              z3="-2.925278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.101678"
                              y3="2.303686"
                              z3="-3.038877"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.058074"
                              y3="-1.125014"
                              z3="-3.886296"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.084503"
                              y3="-1.830782"
                              z3="2.628757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.135045"
                              y3="-3.144347"
                              z3="2.378068"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290563"
                              y3="0.008405"
                              z3="-0.11042"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.920491"
                              y3="1.073293"
                              z3="-0.099753"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.995886"
                              y3="-1.323115"
                              z3="-0.302749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570257"
                              y3="-2.038846"
                              z3="0.398087"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.78028"
                              y3="-1.684429"
                              z3="-1.313453"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.50535"
                              y3="-1.22766"
                              z3="-0.0536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.887756"
                              y3="-2.208454"
                              z3="0.228056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.69362"
                              y3="-0.55797"
                              z3="0.785889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.342216"
                              y3="-0.760623"
                              z3="-1.253149"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.367982"
                              y3="-0.593047"
                              z3="-0.924692"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.808368"
                              y3="0.509605"
                              z3="-1.829264"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.546975"
                              y3="1.146234"
                              z3="-2.114465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.231423"
                              y3="0.292017"
                              z3="-2.654504"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.358083"
                              y3="-1.79038"
                              z3="-2.37723"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.842981"
                              y3="-1.602486"
                              z3="-3.446329"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.991011"
                              y3="-2.89966"
                              z3="-2.007578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.985352"
                              y3="-3.52659"
                              z3="-2.745049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.162381"
                              y3="0.957897"
                              z3="-1.118007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324371182758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329467801331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329566814416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329657644060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329762699649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329974533625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330146169931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330210722641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330212519411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330089559522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330300406381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330310222738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330315594362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330323530114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330325821359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330327935855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330328967669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330329664175</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">0.310615 0.005178 -0.059806 0.032327 -0.406753 0.106038 -0.362165 -0.140628 0.111570 0.340993 0.035663 -0.228242 0.011316 0.022805 0.023974 0.372745 -0.053706 0.054043 0.478389 -0.140631 -0.339223 0.106010 -0.024719 0.031409 0.028386 0.001835 0.046901 0.044433 -0.057617 0.049573 0.576330 0.040568 0.000163 -0.427824 0.113140 0.378548 -0.048582 -0.033054</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">7.1860 0.7964 6.0971 0.8981 5.6393 8.3834 5.7967 6.0394 8.3034 7.1859 0.8844 6.1252 0.7989 0.8680 0.8566 8.2432 0.7486 0.8453 16.1353 0.8951 5.7764 8.3870 6.1406 0.8728 0.9008 6.2254 0.8602 0.8528 5.9915 0.8311 7.0911 0.7728 0.7663 5.7362 8.3126 8.2459 0.7386 0.7715</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">-0.1860 0.2036 -0.0971 0.1019 0.3607 -0.3834 0.2033 -0.0394 -0.3034 -0.1859 0.1156 -0.1252 0.2011 0.1320 0.1434 -0.2432 0.2514 0.1547 -0.1353 0.1049 0.2236 -0.3870 -0.1406 0.1272 0.0992 -0.2254 0.1398 0.1472 0.0085 0.1689 -0.0911 0.2272 0.2337 0.2638 -0.3126 -0.2459 0.2614 0.2285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1305 1.0064 3.9375 1.0192 4.1829 2.0899 4.3454 3.8218 2.2165 3.1185 0.9994 3.9847 1.0109 1.0117 1.0104 2.2781 1.0073 0.9922 2.1835 1.0196 4.2046 2.0992 3.6689 1.0857 1.0143 3.9043 1.0101 1.0079 3.8807 0.9969 3.5707 0.9772 1.0474 4.3409 2.1626 2.2738 0.9982 1.0741</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1305 1.0064 3.9375 1.0192 4.1829 2.0899 4.3454 3.8218 2.2165 3.1185 0.9994 3.9847 1.0109 1.0117 1.0104 2.2781 1.0073 0.9922 2.1835 1.0196 4.2046 2.0992 3.6689 1.0857 1.0143 3.9043 1.0101 1.0079 3.8807 0.9969 3.5707 0.9772 1.0474 4.3409 2.1626 2.2738 0.9982 1.0741</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9387 0.9801 1.2314 0.9903 0.9204 0.9567 1.8909 1.3134 0.9146 2.1424 0.8618 0.9824 0.9941 0.9310 1.2739 0.9627 0.9814 0.9825 0.9385 1.0095 0.1154 1.8186 0.9501 0.1956 0.9252 0.9673 0.9068 0.9944 0.9887 0.9435 0.9803 0.9362 0.9450 0.9392 0.8724 0.8304 2.0168 1.2989 0.9346</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 18 23 20 21 20 22 21 37 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">-0.185965 0.203605 -0.097122 0.101933 0.360668 -0.383396 0.203266 -0.039410 -0.303350 -0.185892 0.115605 -0.125215 0.201104 0.131969 0.143418 -0.243156 0.251448 0.154694 -0.135280 0.104913 0.223586 -0.387047 -0.140644 0.127152 0.099155 -0.225383 0.139813 0.147186 0.008539 0.168877 -0.091134 0.227152 0.233680 0.263817 -0.312612 -0.245888 0.261444 0.228471</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>
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="2.303386"
                        z3="-3.039057"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.057538"
                        y3="-1.125406"
                        z3="-3.886273"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.084845"
                        y3="-1.831216"
                        z3="2.628863"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.135408"
                        y3="-3.144698"
                        z3="2.377729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290664"
                        y3="0.008663"
                        z3="-0.110071"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.920575"
                        y3="1.073552"
                        z3="-0.099312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.995932"
                        y3="-1.322889"
                        z3="-0.302408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.570382"
                        y3="-2.038532"
                        z3="0.39857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.78014"
                        y3="-1.684265"
                        z3="-1.313048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.505433"
                        y3="-1.227523"
                        z3="-0.053559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.887825"
                        y3="-2.208338"
                        z3="0.228033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.693937"
                        y3="-0.557826"
                        z3="0.785874"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.342033"
                        y3="-0.760562"
                        z3="-1.253296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.367904"
                        y3="-0.593101"
                        z3="-0.925087"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.808201"
                        y3="0.509779"
                        z3="-1.829183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.546821"
                        y3="1.146132"
                        z3="-2.114968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.230658"
                        y3="0.292303"
                        z3="-2.654016"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.357646"
                        y3="-1.790157"
                        z3="-2.377541"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.84338"
                        y3="-1.601605"
                        z3="-3.446923"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.989465"
                        y3="-2.900031"
                        z3="-2.007752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.983919"
                        y3="-3.526699"
                        z3="-2.745448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.162764"
                        y3="0.95829"
                        z3="-1.117611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24121676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.77257291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.01378967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5712.89817276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2391.88438310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89904593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65782917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999999051428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999999051428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999998102855</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.325366313841</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056789571782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.382155885623</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">-1405.99646621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99552200</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99552200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06524085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06076286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26360833</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">-2420.9202 -528.2844 -527.9739 -526.8174 -526.4882 -526.1417 -525.2431 -398.7499 -396.9222 -396.3051 -287.4482 -287.1313 -286.5917 -285.7686 -285.7361 -284.7322 -284.6995 -283.9996 -283.8616 -283.5068 -221.6772 -166.0589 -165.9529 -165.8116 -38.1567 -37.8244 -36.2411 -35.7420 -35.4505 -35.2507 -34.5252 -33.0397 -32.4106 -29.8902 -28.8530 -27.9912 -27.6088 -26.7604 -25.5541 -24.2342 -24.2208 -23.9101 -23.3225 -23.0056 -22.8784 -22.5850 -21.3267 -21.1713 -21.0231 -20.6535 -20.4899 -20.4328 -20.2600 -20.0291 -19.8333 -19.5641 -19.2440 -19.0118 -18.8238 -18.4518 -18.0654 -17.9857 -17.7266 -17.6106 -17.4820 -17.3998 -17.2098 -17.0307 -16.7921 -16.5730 -16.0474 -15.9329 -15.6496 -14.9877 -14.8395 -14.7498 -14.3774 -14.1261 -13.2481 -13.1798 -12.3252 -1.6955 -1.4011 -1.2689 -1.0998 -0.6126 -0.5666 -0.3093 -0.1842 0.1468 0.4050 0.5637 0.6737 0.8056 1.1234 1.2263 1.3287 1.6949 1.8823 1.9846 2.1045 2.4646 2.4934 2.6122 2.6575 2.8465 3.1607 3.2449 3.4206 3.7726 3.8012 3.9543 4.0236 4.3306 4.5536 4.7589 4.9980 5.0809 5.2489 5.2785 5.5275 5.6138 5.7413 5.8821 5.9298 6.1615 6.2028 6.3570 6.4495 6.6481 6.7773 6.9483 7.0032 7.3282 7.5804 7.5913 7.6675 7.8678 8.0584 8.1797 8.5378 8.6939 8.7628 9.0153 9.0300 9.1407 9.2678 9.2970 9.5698 9.6086 9.7368 9.8263 9.9090 10.0348 10.1328 10.2516 10.3559 10.5108 10.6436 10.7705 10.9118 11.0584 11.1029 11.2003 11.3423 11.5615 11.7826 11.8435 11.8728 12.0229 12.1733 12.2553 12.4534 12.6229 12.7191 12.8504 13.0984 13.1674 13.3371 13.3460 13.6156 13.6669 13.7710 14.0240 14.1438 14.3151 14.4328 14.6039 14.7069 14.8475 14.9797 15.3015 15.4732 15.6506 15.7686 15.9911 16.2776 16.6103 16.7495 16.8316 17.0820 17.1146 17.4576 17.5251 17.7760 18.0177 18.1173 18.4024 18.6261 18.8735 18.9205 19.1926 19.7936 19.8079 19.9861 20.2051 20.3532 20.5411 20.6968 20.9850 21.0641 21.2927 21.3782 21.4884 21.7090 22.0019 22.1030 22.2122 22.3232 22.5864 22.8303 23.1418 23.3360 23.6397 23.6710 23.7187 23.9702 24.1963 24.4193 24.4438 24.7867 24.9720 25.0630 25.1670 25.3955 25.9208 26.0649 26.1058 26.2292 26.5100 26.7158 26.9047 27.0375 27.3522 27.5138 27.6545 27.8250 28.0560 28.1317 28.4191 28.5896 28.6721 28.8008 29.2255 29.3792 29.5737 29.6163 29.9704 30.0770 30.4276 30.5487 30.6805 30.8990 31.0954 31.2051 31.3568 31.5121 31.6692 31.8949 32.0448 32.1545 32.4248 32.6007 32.7629 33.2751 33.3601 33.5951 33.6355 33.7097 33.9086 34.2618 34.2804 34.4822 34.7174 34.7933 35.1371 35.4333 35.5631 35.6919 36.1373 36.3952 36.5097 36.8289 36.9310 37.0345 37.3742 37.4175 37.5673 37.8480 38.0514 38.1762 38.2631 38.4788 38.7413 38.8201 39.1361 39.2727 39.4987 39.5718 39.6837 39.8012 40.1058 40.4399 40.5762 40.7191 40.8165 41.0094 41.3233 41.4581 41.7651 42.0839 42.3136 42.5676 42.6119 43.0045 43.1512 43.2400 43.4071 43.7624 44.3290 44.4608 44.6130 44.8097 44.8444 45.0675 45.1615 45.6006 45.7677 46.1310 46.2296 46.4421 46.8107 46.8817 47.0896 47.6235 47.6955 47.9292 48.1359 48.3866 48.6872 48.7884 49.0998 49.5156 49.7239 49.9219 50.0213 50.2840 50.4854 50.7779 50.9565 51.3429 51.5279 51.9413 52.0879 52.3965 52.4972 52.7761 52.8358 52.9439 53.0999 53.6235 53.8216 54.0430 54.4116 54.5461 54.7221 54.8295 55.0853 55.4457 55.5736 55.7581 56.1337 56.4303 56.6863 56.7370 57.2586 57.3467 57.7979 58.2150 58.5320 58.7042 59.2241 59.2921 59.5988 60.3050 60.3573 60.6107 61.0284 61.2666 61.7120 61.7595 62.1210 62.5773 62.8589 63.3445 63.5171 63.8506 64.1295 64.5497 64.9957 65.7516 65.7968 66.0843 66.4118 66.6928 66.8434 67.2763 67.7930 67.9042 68.1278 68.4911 69.0251 69.2211 69.7141 69.9887 70.0596 70.4017 70.5522 71.0120 71.2328 71.4395 71.7929 72.2230 72.2646 72.7438 72.7687 72.9005 73.3131 73.5057 73.7882 74.2402 74.4155 74.6137 74.8186 74.9733 75.1977 75.4791 76.0179 76.1635 76.3255 76.4207 76.7390 77.0392 77.3299 77.4204 77.5289 77.7784 78.0677 78.3679 78.5658 78.8203 79.0311 79.1813 79.3189 79.6290 79.8138 80.1232 80.4607 80.5658 80.8137 81.0250 81.1552 81.4490 81.6647 81.8628 82.0097 82.1858 82.4899 82.6078 82.7306 82.8257 83.0659 83.2261 83.3699 83.6657 84.0123 84.0577 84.3148 84.4789 84.8828 85.0248 85.0471 85.0795 85.2406 85.5231 85.6073 85.9543 86.0020 86.1163 86.3086 86.4435 86.7080 86.8858 86.9727 87.1936 87.3099 87.6196 87.6853 87.7587 87.8680 88.2495 88.4773 88.6291 88.8334 89.1418 89.3321 89.5189 89.7293 89.8300 89.9504 90.0714 90.4280 90.5015 90.6181 90.7188 91.0081 91.1721 91.3355 91.5094 91.5897 91.8660 91.9455 92.2833 92.4503 92.6388 92.6852 92.9808 93.1608 93.4553 93.6262 93.7691 94.0218 94.1514 94.2287 94.8359 94.9230 95.1976 95.2548 95.4420 95.6034 95.8072 95.8479 95.9374 96.0292 96.2291 96.5863 97.0958 97.2907 97.4703 97.7177 97.7653 97.9442 98.1285 98.1905 98.3403 98.7502 99.0246 99.2245 99.5561 99.7216 99.8154 99.9163 100.2254 100.3961 100.4414 100.6437 100.7418 100.9264 101.0189 101.5034 101.8246 102.2413 102.4748 102.5998 102.9655 103.1449 103.4155 103.5084 103.7406 103.9348 104.1345 104.7294 104.8857 105.1780 105.3689 105.8339 105.9978 106.2451 106.5861 106.6214 106.9052 106.9571 107.3035 107.5197 107.7196 107.7545 108.0343 108.2705 108.5532 108.9300 109.0951 109.1694 109.4867 109.6200 109.6292 109.9699 110.2468 110.3326 110.5460 110.6292 110.8577 111.0600 111.3788 111.8075 112.0158 112.2478 112.4388 112.5316 112.6140 112.9292 113.2929 113.3962 113.5528 113.7990 113.8420 114.0224 114.3168 114.7024 114.8993 115.3082 115.4130 115.6518 115.7546 115.9645 116.5054 116.6998 116.9628 117.0379 117.1789 117.5323 117.6481 118.0062 118.3826 118.4450 118.6652 119.0979 119.3641 119.8143 120.1458 120.3892 120.6423 120.9292 121.4373 121.7382 121.9060 122.2869 122.6940 123.0180 123.1818 123.9956 124.2899 124.4258 124.8049 125.0342 125.2170 125.5535 125.9268 126.2849 126.8707 126.9829 127.3448 127.5689 128.0101 128.2612 128.4594 128.8088 129.0136 129.5904 129.7371 129.9771 130.1717 130.3640 130.7250 131.0268 131.4584 131.8001 132.0489 132.0784 132.4446 132.8574 133.1343 133.3872 133.6282 133.6962 134.2387 134.6036 134.8074 135.1174 135.1830 135.5201 135.9214 136.0527 136.6792 137.5020 138.0078 138.2954 138.6229 139.0027 139.0357 139.4565 139.8054 139.8626 140.1120 140.4036 140.6651 140.9273 141.0696 141.4499 141.6362 141.8290 142.0081 142.4432 142.9288 143.2320 143.3746 143.9544 144.1967 145.2077 145.6940 146.0799 146.4688 146.7166 146.9795 147.1645 147.4785 147.8120 148.3340 148.4271 148.8007 149.0212 149.2142 149.6540 149.7849 150.3136 150.6450 150.8610 150.8729 151.1670 151.6045 151.8114 151.9634 152.4336 152.7207 152.9866 153.2307 153.5704 153.6942 153.7483 154.0361 154.5728 154.9426 155.6885 155.9045 156.1647 156.3701 157.0520 157.4998 157.5847 157.9647 158.2173 159.0882 161.3551 162.2121 162.5010 163.1096 163.3217 163.6519 164.0969 164.4770 165.8670 167.8149 167.9529 168.4720 170.1217 170.5267 170.9789 172.0199 172.6621 172.8951 173.0178 173.7980 174.3676 174.8537 175.0299 175.4406 175.5122 175.7303 176.4177 177.0971 178.0998 178.1589 178.2558 178.9559 178.9632 179.2593 179.7510 181.2068 181.4487 181.6399 182.2274 182.4859 183.6116 184.8102 185.2295 185.4782 185.7154 186.2023 186.3645 186.4659 186.5490 186.7540 187.7262 188.1897 188.8809 189.3044 189.6529 190.1561 192.6945 193.6165 194.4763 195.1817 195.8155 197.4920 197.9239 200.0519 201.8210 202.4651 202.7351 203.9705 204.3722 245.0664 252.9756 256.8704 551.8941 625.7752 630.1223 633.3595 634.4611 634.4870 636.3392 637.1267 638.1911 638.6190 640.1898 896.6995 898.1291 902.1475 1193.8084 1195.6259 1195.9415 1196.4355 1198.8265 1200.7544</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">-0.182467 0.201450 -0.112977 0.115842 0.355898 -0.384681 0.193155 -0.049932 -0.295035 -0.167274 0.121203 -0.117888 0.199705 0.130956 0.138527 -0.237037 0.238513 0.149613 -0.140515 0.105229 0.220169 -0.390357 -0.135452 0.108751 0.108239 -0.214689 0.139223 0.147538 0.009567 0.158511 -0.073167 0.223621 0.237079 0.250346 -0.281730 -0.245971 0.254002 0.222032</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">0.326550 -0.005501 -0.053451 0.028681 -0.433475 0.093093 -0.380341 -0.141870 0.125865 0.358065 0.028523 -0.236031 0.005058 0.019453 0.019438 0.394529 -0.075490 0.048504 0.501107 -0.150817 -0.355303 0.118520 -0.015101 0.020462 0.029327 0.009262 0.042075 0.039384 -0.051770 0.046222 0.606016 0.037418 0.020432 -0.444340 0.140687 0.396450 -0.067071 -0.044558</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">7.1825 0.7985 6.1130 0.8842 5.6441 8.3847 5.8068 6.0499 8.2950 7.1673 0.8788 6.1179 0.8003 0.8690 0.8615 8.2370 0.7615 0.8504 16.1405 0.8948 5.7798 8.3904 6.1355 0.8912 0.8918 6.2147 0.8608 0.8525 5.9904 0.8415 7.0732 0.7764 0.7629 5.7497 8.2817 8.2460 0.7460 0.7780</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">-0.1825 0.2015 -0.1130 0.1158 0.3559 -0.3847 0.1932 -0.0499 -0.2950 -0.1673 0.1212 -0.1179 0.1997 0.1310 0.1385 -0.2370 0.2385 0.1496 -0.1405 0.1052 0.2202 -0.3904 -0.1355 0.1088 0.1082 -0.2147 0.1392 0.1475 0.0096 0.1585 -0.0732 0.2236 0.2371 0.2503 -0.2817 -0.2460 0.2540 0.2220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1300 1.0093 3.9374 1.0044 4.2037 2.0870 4.3513 3.8431 2.2219 3.1099 0.9956 3.9932 1.0123 1.0174 1.0124 2.2806 1.0200 0.9948 2.1833 1.0203 4.1958 2.1020 3.6947 1.0798 1.0272 3.8821 1.0153 1.0107 3.8707 1.0011 3.5913 0.9804 1.0206 4.3842 2.2046 2.2616 1.0048 1.0888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1300 1.0093 3.9374 1.0044 4.2037 2.0870 4.3513 3.8431 2.2219 3.1099 0.9956 3.9932 1.0123 1.0174 1.0124 2.2806 1.0200 0.9948 2.1833 1.0203 4.1958 2.1020 3.6947 1.0798 1.0272 3.8821 1.0153 1.0107 3.8707 1.0011 3.5913 0.9804 1.0206 4.3842 2.2046 2.2616 1.0048 1.0888</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">0.9425 0.9718 1.2384 0.9963 0.9151 0.9614 1.9195 1.3097 0.9100 2.1424 0.8674 0.9905 0.9939 0.9337 1.2755 0.9630 0.9862 0.9920 0.9492 1.0094 1.8115 0.9452 0.2101 0.9502 0.9575 0.9047 0.9979 0.9899 0.9290 0.9869 0.9202 0.9638 0.9427 0.8963 0.8303 2.0661 1.2869 0.9428</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 37 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">-0.083351868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330329948607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.43501 -2.52158 2.91343 -3.08949 2.90192 -0.18757 0.65313 -2.18604 -1.53291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.38141</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">-1406.33032995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31052856</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01837148</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">-1405.99859736</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02120402</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31052856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33173258</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99859736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99765316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
