<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.012727"
                        y3="1.564969"
                        z3="2.432172"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.427005"
                        y3="0.657287"
                        z3="2.616004"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.765704"
                        y3="2.250303"
                        z3="3.485584"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.373423"
                        y3="3.272088"
                        z3="3.630968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.234529"
                        y3="2.285772"
                        z3="3.043366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073528"
                        y3="1.489665"
                        z3="3.464113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.157811"
                        y3="2.144165"
                        z3="1.217101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.771684"
                        y3="1.250633"
                        z3="0.112423"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.195545"
                        y3="3.307065"
                        z3="0.979231"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.668901"
                        y3="1.847395"
                        z3="-0.809902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.257347"
                        y3="0.920958"
                        z3="0.331855"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.507381"
                        y3="-0.885883"
                        z3="-0.035672"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.787315"
                        y3="1.830833"
                        z3="0.651802"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.708026"
                        y3="0.564435"
                        z3="-0.609067"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.543668"
                        y3="3.158192"
                        z3="2.09316"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.693482"
                        y3="3.523291"
                        z3="1.681343"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.682664"
                        y3="1.678292"
                        z3="4.418187"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.430115"
                        y3="-0.400075"
                        z3="1.624943"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.688681"
                        y3="-0.086616"
                        z3="2.012434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354742"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.975026"
                        y3="1.081261"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.073567"
                        y3="-1.336613"
                        z3="0.06552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.347303"
                        y3="-2.160605"
                        z3="0.160844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.601839"
                        y3="-1.491864"
                        z3="-0.892975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.070698"
                        y3="-1.426548"
                        z3="1.249207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.313937"
                        y3="-2.490817"
                        z3="1.395023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.59129"
                        y3="-1.080293"
                        z3="2.182075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.428681"
                        y3="-0.70649"
                        z3="1.114817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.051548"
                        y3="-1.019535"
                        z3="1.972401"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.325764"
                        y3="0.782529"
                        z3="1.158788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.489543"
                        y3="1.074728"
                        z3="0.559005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.110335"
                        y3="1.138429"
                        z3="2.134977"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.232527"
                        y3="-1.044881"
                        z3="-0.147106"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.875129"
                        y3="-0.213004"
                        z3="-0.75344"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.158038"
                        y3="-2.347175"
                        z3="-0.452928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.738325"
                        y3="-2.512855"
                        z3="-1.228854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.188496"
                        y3="1.1983"
                        z3="0.770117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_143_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">1922.5856267980 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">5.167e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_143_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">1922.4406387854 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">5.590e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.012727"
                                 y3="1.564969"
                                 z3="2.432172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.427005"
                                 y3="0.657287"
                                 z3="2.616004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.765704"
                                 y3="2.250303"
                                 z3="3.485584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.373423"
                                 y3="3.272088"
                                 z3="3.630968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.234529"
                                 y3="2.285772"
                                 z3="3.043366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.073528"
                                 y3="1.489665"
                                 z3="3.464113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.157811"
                                 y3="2.144165"
                                 z3="1.217101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.771684"
                                 y3="1.250633"
                                 z3="0.112423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.195545"
                                 y3="3.307065"
                                 z3="0.979231">
                              <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="-0.668901"
                                 y3="1.847395"
                                 z3="-0.809902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.257347"
                                 y3="0.920958"
                                 z3="0.331855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.507381"
                                 y3="-0.885883"
                                 z3="-0.035672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.787315"
                                 y3="1.830833"
                                 z3="0.651802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.708026"
                                 y3="0.564435"
                                 z3="-0.609067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.543668"
                                 y3="3.158192"
                                 z3="2.09316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.693482"
                                 y3="3.523291"
                                 z3="1.681343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.682664"
                                 y3="1.678292"
                                 z3="4.418187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.430115"
                                 y3="-0.400075"
                                 z3="1.624943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.688681"
                                 y3="-0.086616"
                                 z3="2.012434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.354742"
                                 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="1.975026"
                                 y3="1.081261"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.073567"
                                 y3="-1.336613"
                                 z3="0.06552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.347303"
                                 y3="-2.160605"
                                 z3="0.160844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.601839"
                                 y3="-1.491864"
                                 z3="-0.892975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.070698"
                                 y3="-1.426548"
                                 z3="1.249207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.313937"
                                 y3="-2.490817"
                                 z3="1.395023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59129"
                                 y3="-1.080293"
                                 z3="2.182075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.428681"
                                 y3="-0.70649"
                                 z3="1.114817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.051548"
                                 y3="-1.019535"
                                 z3="1.972401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.325764"
                                 y3="0.782529"
                                 z3="1.158788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.489543"
                                 y3="1.074728"
                                 z3="0.559005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.110335"
                                 y3="1.138429"
                                 z3="2.134977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.232527"
                                 y3="-1.044881"
                                 z3="-0.147106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.875129"
                                 y3="-0.213004"
                                 z3="-0.75344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.158038"
                                 y3="-2.347175"
                                 z3="-0.452928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.738325"
                                 y3="-2.512855"
                                 z3="-1.228854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.188496"
                                 y3="1.1983"
                                 z3="0.770117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 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 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.022741"
                              y3="1.557938"
                              z3="2.4375"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.386223"
                              y3="0.65929"
                              z3="2.631838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.762717"
                              y3="2.254496"
                              z3="3.478737"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.367426"
                              y3="3.261255"
                              z3="3.624114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.227995"
                              y3="2.299083"
                              z3="3.053224"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.055803"
                              y3="1.513474"
                              z3="3.470219"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.172732"
                              y3="2.126549"
                              z3="1.228867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.763537"
                              y3="1.228027"
                              z3="0.127698"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.139961"
                              y3="3.28281"
                              z3="0.99174"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00898"
                              y3="-0.010448"
                              z3="0.015254"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.661138"
                              y3="1.816786"
                              z3="-0.785052"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.245124"
                              y3="0.904006"
                              z3="0.337364"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.480875"
                              y3="-0.889189"
                              z3="-0.014338"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.764227"
                              y3="1.811028"
                              z3="0.641288"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.676553"
                              y3="0.557264"
                              z3="-0.600888"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.552054"
                              y3="3.184614"
                              z3="2.126299"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.741407"
                              y3="3.558879"
                              z3="1.722775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.688454"
                              y3="1.690332"
                              z3="4.404103"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.458772"
                              y3="-0.384811"
                              z3="1.608387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.707657"
                              y3="-0.070619"
                              z3="1.96287"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353314"
                              y3="0.000622"
                              z3="-0.000941"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.96592"
                              y3="1.068416"
                              z3="-0.013262"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.077799"
                              y3="-1.326332"
                              z3="0.056009"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.363334"
                              y3="-2.145163"
                              z3="0.151412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.595069"
                              y3="-1.470002"
                              z3="-0.895809"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.066416"
                              y3="-1.413657"
                              z3="1.235931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.30282"
                              y3="-2.466881"
                              z3="1.38589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.589616"
                              y3="-1.067839"
                              z3="2.156711"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.420086"
                              y3="-0.70382"
                              z3="1.10505"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.036532"
                              y3="-1.014244"
                              z3="1.952803"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.327244"
                              y3="0.779445"
                              z3="1.149099"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.51485"
                              y3="1.075608"
                              z3="0.557723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.12083"
                              y3="1.124081"
                              z3="2.106553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.214344"
                              y3="-1.052721"
                              z3="-0.149806"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.843795"
                              y3="-0.235947"
                              z3="-0.764113"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.150746"
                              y3="-2.351239"
                              z3="-0.439646"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.72181"
                              y3="-2.523591"
                              z3="-1.201861"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.182568"
                              y3="1.189836"
                              z3="0.773774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.031843"
                              y3="1.544922"
                              z3="2.449871"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.358537"
                              y3="0.638323"
                              z3="2.644874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.761442"
                              y3="2.254338"
                              z3="3.488825"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.359238"
                              y3="3.259632"
                              z3="3.622036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.225343"
                              y3="2.301524"
                              z3="3.062667"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.053827"
                              y3="1.513563"
                              z3="3.474159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.181584"
                              y3="2.118113"
                              z3="1.247029"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.759524"
                              y3="1.219754"
                              z3="0.14055"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.108538"
                              y3="3.282928"
                              z3="1.017782"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009037"
                              y3="-0.020662"
                              z3="0.04032"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.637891"
                              y3="1.806074"
                              z3="-0.77115"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.246093"
                              y3="0.909448"
                              z3="0.328015"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478638"
                              y3="-0.901125"
                              z3="0.023059"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.760097"
                              y3="1.823631"
                              z3="0.618361"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.665831"
                              y3="0.562656"
                              z3="-0.615307"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.546308"
                              y3="3.19229"
                              z3="2.139546"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.732604"
                              y3="3.574001"
                              z3="1.74041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.687849"
                              y3="1.699961"
                              z3="4.419879"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.487638"
                              y3="-0.368788"
                              z3="1.603724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.746502"
                              y3="-0.058746"
                              z3="1.92367"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352414"
                              y3="-0.00297"
                              z3="0.00006"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.960471"
                              y3="1.068063"
                              z3="-0.025997"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.086006"
                              y3="-1.324543"
                              z3="0.04892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.379236"
                              y3="-2.150899"
                              z3="0.132572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.609714"
                              y3="-1.452315"
                              z3="-0.901314"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.067553"
                              y3="-1.406361"
                              z3="1.234502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.297692"
                              y3="-2.458422"
                              z3="1.399461"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.590005"
                              y3="-1.045861"
                              z3="2.149004"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.423045"
                              y3="-0.702668"
                              z3="1.096709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.041469"
                              y3="-1.00939"
                              z3="1.943999"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.331303"
                              y3="0.781044"
                              z3="1.130804"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.518335"
                              y3="1.077202"
                              z3="0.538429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.130229"
                              y3="1.128167"
                              z3="2.087016"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.21084"
                              y3="-1.062469"
                              z3="-0.158389"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.824094"
                              y3="-0.248617"
                              z3="-0.793139"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.16306"
                              y3="-2.366843"
                              z3="-0.422743"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.731515"
                              y3="-2.547121"
                              z3="-1.18529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.187116"
                              y3="1.189502"
                              z3="0.754592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.044993"
                              y3="1.527136"
                              z3="2.465856"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.31506"
                              y3="0.607442"
                              z3="2.656199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.766755"
                              y3="2.24652"
                              z3="3.503119"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.354028"
                              y3="3.248332"
                              z3="3.629567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.228028"
                              y3="2.303429"
                              z3="3.07059"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.061578"
                              y3="1.513575"
                              z3="3.468121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.192908"
                              y3="2.109328"
                              z3="1.271113"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756041"
                              y3="1.213243"
                              z3="0.15586"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.066237"
                              y3="3.28385"
                              z3="1.055613"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007491"
                              y3="-0.030304"
                              z3="0.067621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.610463"
                              y3="1.798671"
                              z3="-0.753078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.247972"
                              y3="0.917918"
                              z3="0.313588"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479243"
                              y3="-0.911865"
                              z3="0.067932"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.757559"
                              y3="1.840865"
                              z3="0.5842"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.650115"
                              y3="0.566964"
                              z3="-0.636099"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.541018"
                              y3="3.203443"
                              z3="2.152633"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.727242"
                              y3="3.594379"
                              z3="1.767866"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.698995"
                              y3="1.69721"
                              z3="4.437796"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.524783"
                              y3="-0.345279"
                              z3="1.596596"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.802014"
                              y3="-0.052364"
                              z3="1.854739"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349755"
                              y3="-0.00613"
                              z3="0.002286"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.951277"
                              y3="1.06873"
                              z3="-0.041123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.09305"
                              y3="-1.322218"
                              z3="0.046513"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.394449"
                              y3="-2.156534"
                              z3="0.119507"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.623179"
                              y3="-1.435678"
                              z3="-0.902244"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.069826"
                              y3="-1.396365"
                              z3="1.236848"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.294966"
                              y3="-2.446857"
                              z3="1.418204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.592557"
                              y3="-1.0192"
                              z3="2.144942"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.426578"
                              y3="-0.697534"
                              z3="1.088361"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.047892"
                              y3="-0.994724"
                              z3="1.936972"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.333168"
                              y3="0.786629"
                              z3="1.104881"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.517904"
                              y3="1.077897"
                              z3="0.512495"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.136949"
                              y3="1.140922"
                              z3="2.060049"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.205077"
                              y3="-1.07443"
                              z3="-0.167148"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.790316"
                              y3="-0.266348"
                              z3="-0.835248"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.18119"
                              y3="-2.386893"
                              z3="-0.3921"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.742137"
                              y3="-2.579156"
                              z3="-1.157591"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.187316"
                              y3="1.192731"
                              z3="0.72208"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.054408"
                              y3="1.515274"
                              z3="2.475229"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.279076"
                              y3="0.584243"
                              z3="2.65615"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776181"
                              y3="2.233116"
                              z3="3.513662"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.355546"
                              y3="3.230587"
                              z3="3.647095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.234068"
                              y3="2.303136"
                              z3="3.071891"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.074339"
                              y3="1.513262"
                              z3="3.455205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.199015"
                              y3="2.105379"
                              z3="1.287448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.753947"
                              y3="1.213538"
                              z3="0.164744"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.041144"
                              y3="3.28591"
                              z3="1.082976"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005373"
                              y3="-0.032678"
                              z3="0.081112"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.593643"
                              y3="1.800096"
                              z3="-0.740959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248919"
                              y3="0.927305"
                              z3="0.302875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.48292"
                              y3="-0.913419"
                              z3="0.093414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.756237"
                              y3="1.855505"
                              z3="0.559761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.638304"
                              y3="0.571858"
                              z3="-0.650518"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.535401"
                              y3="3.212405"
                              z3="2.159436"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.716749"
                              y3="3.607302"
                              z3="1.787215"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.717109"
                              y3="1.678225"
                              z3="4.445669"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.547473"
                              y3="-0.325374"
                              z3="1.590332"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.842702"
                              y3="-0.064642"
                              z3="1.785807"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347177"
                              y3="-0.007213"
                              z3="0.006064"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.945616"
                              y3="1.068985"
                              z3="-0.048182"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.094158"
                              y3="-1.321103"
                              z3="0.053844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.398505"
                              y3="-2.157756"
                              z3="0.127937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.624672"
                              y3="-1.43384"
                              z3="-0.894917"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.0724"
                              y3="-1.387496"
                              z3="1.243878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.296796"
                              y3="-2.436501"
                              z3="1.434465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.597812"
                              y3="-1.000781"
                              z3="2.149332"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.429163"
                              y3="-0.690598"
                              z3="1.084581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.053436"
                              y3="-0.9781"
                              z3="1.934221"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.33377"
                              y3="0.793627"
                              z3="1.084577"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.514983"
                              y3="1.077662"
                              z3="0.493296"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.141363"
                              y3="1.156556"
                              z3="2.037153"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.198302"
                              y3="-1.082306"
                              z3="-0.171886"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.758306"
                              y3="-0.280395"
                              z3="-0.868344"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.193536"
                              y3="-2.40008"
                              z3="-0.365071"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.744941"
                              y3="-2.601915"
                              z3="-1.13496"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.184774"
                              y3="1.197566"
                              z3="0.692982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.070539"
                              y3="1.495978"
                              z3="2.490645"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.209078"
                              y3="0.544114"
                              z3="2.648247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.796296"
                              y3="2.205775"
                              z3="3.531697"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.360747"
                              y3="3.193235"
                              z3="3.688381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.246551"
                              y3="2.305899"
                              z3="3.070514"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.102444"
                              y3="1.51921"
                              z3="3.424979"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.208997"
                              y3="2.101688"
                              z3="1.316144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.749731"
                              y3="1.218849"
                              z3="0.179253"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.00063"
                              y3="3.291382"
                              z3="1.133237"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000631"
                              y3="-0.032758"
                              z3="0.103524"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.564382"
                              y3="1.808052"
                              z3="-0.719835"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249736"
                              y3="0.948883"
                              z3="0.28295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493326"
                              y3="-0.91022"
                              z3="0.135351"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.752555"
                              y3="1.885591"
                              z3="0.517579"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.616823"
                              y3="0.586146"
                              z3="-0.676637"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.522288"
                              y3="3.235856"
                              z3="2.171103"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.694742"
                              y3="3.632709"
                              z3="1.824521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.758318"
                              y3="1.633657"
                              z3="4.454434"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.58415"
                              y3="-0.28772"
                              z3="1.575403"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.908904"
                              y3="-0.12452"
                              z3="1.625828"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.341816"
                              y3="-0.008636"
                              z3="0.019365"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937684"
                              y3="1.068428"
                              z3="-0.05172"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091471"
                              y3="-1.320639"
                              z3="0.078747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.397415"
                              y3="-2.157307"
                              z3="0.166703"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.615913"
                              y3="-1.443531"
                              z3="-0.872339"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.078594"
                              y3="-1.370316"
                              z3="1.262887"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.303696"
                              y3="-2.41639"
                              z3="1.46837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.613074"
                              y3="-0.96757"
                              z3="2.165933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.434816"
                              y3="-0.677494"
                              z3="1.078125"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.067818"
                              y3="-0.947942"
                              z3="1.926635"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.336919"
                              y3="0.806333"
                              z3="1.048275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.509478"
                              y3="1.076219"
                              z3="0.461251"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.153133"
                              y3="1.186339"
                              z3="1.995735"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.180629"
                              y3="-1.096644"
                              z3="-0.183054"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.690376"
                              y3="-0.308838"
                              z3="-0.932143"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.210252"
                              y3="-2.421221"
                              z3="-0.320093"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.739462"
                              y3="-2.640812"
                              z3="-1.100583"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.181001"
                              y3="1.205552"
                              z3="0.638103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.083035"
                              y3="1.481604"
                              z3="2.502411"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.144491"
                              y3="0.512433"
                              z3="2.632758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.81424"
                              y3="2.18147"
                              z3="3.546436"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.364989"
                              y3="3.1580"
                              z3="3.729551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.25664"
                              y3="2.312837"
                              z3="3.067263"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.128429"
                              y3="1.532223"
                              z3="3.395908"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.216117"
                              y3="2.101625"
                              z3="1.339937"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.745821"
                              y3="1.227651"
                              z3="0.191094"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.032052"
                              y3="3.297824"
                              z3="1.176504"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004053"
                              y3="-0.028836"
                              z3="0.1222"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.541197"
                              y3="1.818876"
                              z3="-0.702315"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249653"
                              y3="0.970925"
                              z3="0.266849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.505549"
                              y3="-0.90164"
                              z3="0.169515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.749558"
                              y3="1.91435"
                              z3="0.480413"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.596761"
                              y3="0.599511"
                              z3="-0.696867"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.506061"
                              y3="3.262431"
                              z3="2.181544"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.668247"
                              y3="3.655256"
                              z3="1.856543"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.798014"
                              y3="1.590278"
                              z3="4.457766"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.615018"
                              y3="-0.250599"
                              z3="1.563529"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.946202"
                              y3="-0.210414"
                              z3="1.459357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336918"
                              y3="-0.009089"
                              z3="0.036117"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933564"
                              y3="1.066905"
                              z3="-0.047464"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.085033"
                              y3="-1.321437"
                              z3="0.10929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.389438"
                              y3="-2.154318"
                              z3="0.218668"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.598431"
                              y3="-1.462046"
                              z3="-0.845466"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.085397"
                              y3="-1.355116"
                              z3="1.283294"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.31191"
                              y3="-2.398495"
                              z3="1.500721"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631708"
                              y3="-0.938612"
                              z3="2.18595"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440825"
                              y3="-0.667186"
                              z3="1.071687"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.084393"
                              y3="-0.92491"
                              z3="1.91594"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.342663"
                              y3="0.816019"
                              z3="1.019017"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.507119"
                              y3="1.075188"
                              z3="0.43813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.167779"
                              y3="1.210014"
                              z3="1.962428"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.161825"
                              y3="-1.109622"
                              z3="-0.195647"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.62971"
                              y3="-0.336672"
                              z3="-0.986216"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.215465"
                              y3="-2.437237"
                              z3="-0.290469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.721949"
                              y3="-2.672296"
                              z3="-1.081346"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.180483"
                              y3="1.210438"
                              z3="0.592484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.091669"
                              y3="1.47139"
                              z3="2.509893"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.086973"
                              y3="0.488372"
                              z3="2.609235"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.828859"
                              y3="2.159973"
                              z3="3.557451"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.367474"
                              y3="3.125008"
                              z3="3.768396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.263553"
                              y3="2.322648"
                              z3="3.062991"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.150962"
                              y3="1.550693"
                              z3="3.369829"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.220812"
                              y3="2.105274"
                              z3="1.35802"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.742885"
                              y3="1.239461"
                              z3="0.199972"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.054179"
                              y3="3.305878"
                              z3="1.211906"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.008016"
                              y3="-0.020496"
                              z3="0.135235"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.526197"
                              y3="1.832461"
                              z3="-0.689257"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249293"
                              y3="0.990955"
                              z3="0.255951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.517776"
                              y3="-0.887862"
                              z3="0.197448"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.749707"
                              y3="1.939379"
                              z3="0.445039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.578387"
                              y3="0.604976"
                              z3="-0.7083"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.487297"
                              y3="3.290259"
                              z3="2.190849"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.639506"
                              y3="3.674134"
                              z3="1.883131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.833932"
                              y3="1.548998"
                              z3="4.455787"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.641901"
                              y3="-0.211726"
                              z3="1.561443"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.94912"
                              y3="-0.312535"
                              z3="1.304769"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.332892"
                              y3="-0.007134"
                              z3="0.051902"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933376"
                              y3="1.066274"
                              z3="-0.040689"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.075913"
                              y3="-1.321702"
                              z3="0.13983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.376369"
                              y3="-2.147685"
                              z3="0.273842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.575958"
                              y3="-1.484343"
                              z3="-0.818527"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.090712"
                              y3="-1.342105"
                              z3="1.301934"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.317941"
                              y3="-2.383418"
                              z3="1.528453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.649645"
                              y3="-0.914168"
                              z3="2.205342"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.445816"
                              y3="-0.660314"
                              z3="1.066174"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.099069"
                              y3="-0.909829"
                              z3="1.905241"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.350312"
                              y3="0.822409"
                              z3="0.996841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.507639"
                              y3="1.074849"
                              z3="0.422679"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.184717"
                              y3="1.227702"
                              z3="1.936962"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.145374"
                              y3="-1.1216"
                              z3="-0.206246"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.586871"
                              y3="-0.3615"
                              z3="-1.023817"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.208882"
                              y3="-2.450471"
                              z3="-0.274501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.69493"
                              y3="-2.698066"
                              z3="-1.074228"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.183372"
                              y3="1.211196"
                              z3="0.556535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.095419"
                              y3="1.466708"
                              z3="2.510645"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.044553"
                              y3="0.474252"
                              z3="2.579086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.837218"
                              y3="2.143562"
                              z3="3.563119"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.366716"
                              y3="3.098145"
                              z3="3.79947"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.265957"
                              y3="2.333665"
                              z3="3.059237"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.166841"
                              y3="1.571907"
                              z3="3.352087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.220922"
                              y3="2.112812"
                              z3="1.366031"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.740328"
                              y3="1.252947"
                              z3="0.203407"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.062211"
                              y3="3.315616"
                              z3="1.232742"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.009892"
                              y3="-0.008457"
                              z3="0.139435"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.5211"
                              y3="1.846749"
                              z3="-0.684559"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.2480"
                              y3="1.006235"
                              z3="0.252637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.526828"
                              y3="-0.870139"
                              z3="0.220836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.753117"
                              y3="1.957735"
                              z3="0.410751"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.563666"
                              y3="0.595854"
                              z3="-0.705795"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.468194"
                              y3="3.315538"
                              z3="2.198725"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.611727"
                              y3="3.686209"
                              z3="1.900394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.85933"
                              y3="1.514278"
                              z3="4.448413"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.662935"
                              y3="-0.168108"
                              z3="1.577725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.914596"
                              y3="-0.422331"
                              z3="1.185699"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.330894"
                              y3="-0.002759"
                              z3="0.062252"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938135"
                              y3="1.066598"
                              z3="-0.036005"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065169"
                              y3="-1.321328"
                              z3="0.165261"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.359501"
                              y3="-2.137772"
                              z3="0.323627"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.551843"
                              y3="-1.508101"
                              z3="-0.795485"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.092675"
                              y3="-1.332943"
                              z3="1.316008"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.318989"
                              y3="-2.373202"
                              z3="1.548208"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.663008"
                              y3="-0.896838"
                              z3="2.220918"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.448369"
                              y3="-0.658237"
                              z3="1.062691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.108755"
                              y3="-0.906662"
                              z3="1.8964"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.359547"
                              y3="0.824561"
                              z3="0.986423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.512592"
                              y3="1.076296"
                              z3="0.418067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.202607"
                              y3="1.236749"
                              z3="1.924885"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.133322"
                              y3="-1.129954"
                              z3="-0.213803"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.572757"
                              y3="-0.376317"
                              z3="-1.038272"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.186541"
                              y3="-2.459499"
                              z3="-0.277538"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.659251"
                              y3="-2.713462"
                              z3="-1.083157"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.190584"
                              y3="1.207029"
                              z3="0.536953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.098579"
                              y3="1.463303"
                              z3="2.511461"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.010139"
                              y3="0.465629"
                              z3="2.5580"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.841286"
                              y3="2.133705"
                              z3="3.567827"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.364088"
                              y3="3.081274"
                              z3="3.818171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.266283"
                              y3="2.341677"
                              z3="3.059579"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.175836"
                              y3="1.587002"
                              z3="3.343876"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.220519"
                              y3="2.117902"
                              z3="1.371756"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.73738"
                              y3="1.262472"
                              z3="0.205632"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.070637"
                              y3="3.322739"
                              z3="1.249076"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012678"
                              y3="-0.001113"
                              z3="0.142883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.513196"
                              y3="1.855915"
                              z3="-0.681268"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.246322"
                              y3="1.022066"
                              z3="0.250039"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.533417"
                              y3="-0.857573"
                              z3="0.252318"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.750634"
                              y3="1.978652"
                              z3="0.376621"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.55376"
                              y3="0.586831"
                              z3="-0.69989"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.454755"
                              y3="3.332481"
                              z3="2.206513"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.59316"
                              y3="3.69508"
                              z3="1.914002"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.872883"
                              y3="1.494157"
                              z3="4.445411"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.682861"
                              y3="-0.117265"
                              z3="1.599166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.849536"
                              y3="-0.528264"
                              z3="1.094265"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.327781"
                              y3="-0.00086"
                              z3="0.067042"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.939417"
                              y3="1.065568"
                              z3="-0.038817"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055882"
                              y3="-1.321913"
                              z3="0.181434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.346229"
                              y3="-2.131621"
                              z3="0.355972"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.53365"
                              y3="-1.525238"
                              z3="-0.780389"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.091417"
                              y3="-1.32712"
                              z3="1.324536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.316452"
                              y3="-2.366445"
                              z3="1.562059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.669288"
                              y3="-0.884195"
                              z3="2.229699"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.447332"
                              y3="-0.657883"
                              z3="1.059118"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.112519"
                              y3="-0.906661"
                              z3="1.888928"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.363528"
                              y3="0.825005"
                              z3="0.979234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.514537"
                              y3="1.077293"
                              z3="0.414036"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.21281"
                              y3="1.240917"
                              z3="1.916918"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.123149"
                              y3="-1.135349"
                              z3="-0.220148"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.56641"
                              y3="-0.385348"
                              z3="-1.045848"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.165507"
                              y3="-2.465279"
                              z3="-0.283977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.632411"
                              y3="-2.722943"
                              z3="-1.091798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.193682"
                              y3="1.202738"
                              z3="0.524079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.086411"
                              y3="1.483936"
                              z3="2.495254"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.044728"
                              y3="0.488234"
                              z3="2.548036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822057"
                              y3="2.154772"
                              z3="3.556988"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.354365"
                              y3="3.111342"
                              z3="3.790864"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.256188"
                              y3="2.341945"
                              z3="3.068137"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.155546"
                              y3="1.584778"
                              z3="3.376414"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.20669"
                              y3="2.131435"
                              z3="1.343545"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.735651"
                              y3="1.266305"
                              z3="0.192134"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.038566"
                              y3="3.332576"
                              z3="1.208176"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.008758"
                              y3="0.005624"
                              z3="0.125868"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.531062"
                              y3="1.851357"
                              z3="-0.705111"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.24195"
                              y3="1.018299"
                              z3="0.276587"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.523124"
                              y3="-0.848441"
                              z3="0.274837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.752865"
                              y3="1.974869"
                              z3="0.369456"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.567304"
                              y3="0.542468"
                              z3="-0.646972"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.465001"
                              y3="3.321866"
                              z3="2.206446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.6104"
                              y3="3.682654"
                              z3="1.891527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.832457"
                              y3="1.523955"
                              z3="4.441245"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.669557"
                              y3="-0.064103"
                              z3="1.679033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.76369"
                              y3="-0.608398"
                              z3="1.139615"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.331234"
                              y3="0.001997"
                              z3="0.049326"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.950006"
                              y3="1.064359"
                              z3="-0.057141"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.049738"
                              y3="-1.323901"
                              z3="0.163691"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.334216"
                              y3="-2.128862"
                              z3="0.336431"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.527745"
                              y3="-1.530795"
                              z3="-0.79707"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.080648"
                              y3="-1.34003"
                              z3="1.30878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.301232"
                              y3="-2.382008"
                              z3="1.538508"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.654461"
                              y3="-0.90529"
                              z3="2.216332"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.438992"
                              y3="-0.671857"
                              z3="1.06072"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.096898"
                              y3="-0.941498"
                              z3="1.890274"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.36521"
                              y3="0.812715"
                              z3="1.009823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.525646"
                              y3="1.081824"
                              z3="0.439281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.21126"
                              y3="1.214052"
                              z3="1.953224"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.135656"
                              y3="-1.123286"
                              z3="-0.217388"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.647494"
                              y3="-0.357184"
                              z3="-0.986925"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.125614"
                              y3="-2.44938"
                              z3="-0.342031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.619467"
                              y3="-2.689198"
                              z3="-1.139418"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.203794"
                              y3="1.190204"
                              z3="0.569018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.089977"
                              y3="1.481831"
                              z3="2.504198"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.016385"
                              y3="0.484365"
                              z3="2.557429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.821565"
                              y3="2.1610"
                              z3="3.562845"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.35397"
                              y3="3.121377"
                              z3="3.779855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.256972"
                              y3="2.337146"
                              z3="3.076298"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.150332"
                              y3="1.572889"
                              z3="3.384859"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.211778"
                              y3="2.128335"
                              z3="1.354078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.733888"
                              y3="1.264576"
                              z3="0.198305"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.060858"
                              y3="3.332604"
                              z3="1.225254"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016372"
                              y3="-0.001638"
                              z3="0.139276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.510797"
                              y3="1.846509"
                              z3="-0.69645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.242854"
                              y3="1.037515"
                              z3="0.269257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528165"
                              y3="-0.850931"
                              z3="0.322231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.736659"
                              y3="2.005317"
                              z3="0.338224"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.568443"
                              y3="0.548321"
                              z3="-0.647297"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.474398"
                              y3="3.311682"
                              z3="2.209885"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.624411"
                              y3="3.688413"
                              z3="1.899231"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.823664"
                              y3="1.542164"
                              z3="4.455716"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.692801"
                              y3="-0.006539"
                              z3="1.691787"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.675602"
                              y3="-0.684893"
                              z3="1.092969"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.323349"
                              y3="-0.004892"
                              z3="0.049151"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938343"
                              y3="1.058347"
                              z3="-0.072048"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.046356"
                              y3="-1.328333"
                              z3="0.160649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.334443"
                              y3="-2.137815"
                              z3="0.32714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.526793"
                              y3="-1.526595"
                              z3="-0.800908"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.076725"
                              y3="-1.34271"
                              z3="1.306307"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.29934"
                              y3="-2.38376"
                              z3="1.538589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.649131"
                              y3="-0.906672"
                              z3="2.212672"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.432751"
                              y3="-0.671197"
                              z3="1.055877"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.091908"
                              y3="-0.936201"
                              z3="1.885982"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.352515"
                              y3="0.812962"
                              z3="1.001236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.514392"
                              y3="1.078176"
                              z3="0.426628"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.195256"
                              y3="1.212858"
                              z3="1.94475"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.129012"
                              y3="-1.122855"
                              z3="-0.222279"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.628157"
                              y3="-0.356332"
                              z3="-0.999861"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.134408"
                              y3="-2.449967"
                              z3="-0.336449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.633344"
                              y3="-2.691102"
                              z3="-1.130423"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.190882"
                              y3="1.193383"
                              z3="0.562553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.084862"
                              y3="1.49209"
                              z3="2.501955"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.039395"
                              y3="0.496772"
                              z3="2.565352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.817532"
                              y3="2.172767"
                              z3="3.558694"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.360588"
                              y3="3.141436"
                              z3="3.761128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.25805"
                              y3="2.324293"
                              z3="3.079366"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.137399"
                              y3="1.54737"
                              z3="3.396193"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.206765"
                              y3="2.133307"
                              z3="1.346491"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.735655"
                              y3="1.267052"
                              z3="0.194976"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.042064"
                              y3="3.334811"
                              z3="1.208942"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018127"
                              y3="0.000415"
                              z3="0.132517"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.519873"
                              y3="1.848903"
                              z3="-0.701602"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.244017"
                              y3="1.038968"
                              z3="0.277485"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.52847"
                              y3="-0.846189"
                              z3="0.331131"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.736259"
                              y3="2.007784"
                              z3="0.34646"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.579257"
                              y3="0.547046"
                              z3="-0.634058"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.496258"
                              y3="3.288939"
                              z3="2.20703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.654257"
                              y3="3.679762"
                              z3="1.890372"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.805465"
                              y3="1.563671"
                              z3="4.458251"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.686905"
                              y3="0.002746"
                              z3="1.707936"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.615758"
                              y3="-0.735529"
                              z3="1.093607"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322326"
                              y3="-0.005039"
                              z3="0.046472"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938604"
                              y3="1.056741"
                              z3="-0.079134"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.044384"
                              y3="-1.329323"
                              z3="0.157987"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.331995"
                              y3="-2.139664"
                              z3="0.318194"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.528157"
                              y3="-1.523054"
                              z3="-0.802795"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.073836"
                              y3="-1.348319"
                              z3="1.305173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.299285"
                              y3="-2.390099"
                              z3="1.531603"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644067"
                              y3="-0.918642"
                              z3="2.213554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.427969"
                              y3="-0.671203"
                              z3="1.058163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.088198"
                              y3="-0.933447"
                              z3="1.888416"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.342873"
                              y3="0.812946"
                              z3="1.007244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.507785"
                              y3="1.07672"
                              z3="0.427448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.178852"
                              y3="1.208924"
                              z3="1.951001"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.129959"
                              y3="-1.116475"
                              z3="-0.219431"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.643135"
                              y3="-0.345765"
                              z3="-0.983562"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.122242"
                              y3="-2.44213"
                              z3="-0.350291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.628825"
                              y3="-2.678475"
                              z3="-1.140862"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.183438"
                              y3="1.197228"
                              z3="0.576112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.075765"
                              y3="1.504635"
                              z3="2.502078"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.065031"
                              y3="0.511354"
                              z3="2.569805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.814352"
                              y3="2.183163"
                              z3="3.555952"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.369165"
                              y3="3.158898"
                              z3="3.750589"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.257778"
                              y3="2.313681"
                              z3="3.079152"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.125462"
                              y3="1.525038"
                              z3="3.398724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.203951"
                              y3="2.142401"
                              z3="1.341521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.736522"
                              y3="1.272813"
                              z3="0.194257"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.023818"
                              y3="3.340586"
                              z3="1.196402"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018558"
                              y3="0.00669"
                              z3="0.133411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.52625"
                              y3="1.852666"
                              z3="-0.704904"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.244628"
                              y3="1.040808"
                              z3="0.284764"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.527762"
                              y3="-0.837272"
                              z3="0.345484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.740101"
                              y3="2.007712"
                              z3="0.357008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.585246"
                              y3="0.550055"
                              z3="-0.625081"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.512261"
                              y3="3.272279"
                              z3="2.204278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.677615"
                              y3="3.675003"
                              z3="1.885069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.792843"
                              y3="1.580363"
                              z3="4.459571"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.689548"
                              y3="0.003833"
                              z3="1.715486"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.540073"
                              y3="-0.804465"
                              z3="1.076507"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.321745"
                              y3="-0.001614"
                              z3="0.046669"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940309"
                              y3="1.058217"
                              z3="-0.083436"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.041218"
                              y3="-1.327515"
                              z3="0.158217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.327233"
                              y3="-2.136931"
                              z3="0.315972"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.525554"
                              y3="-1.52034"
                              z3="-0.802418"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.070821"
                              y3="-1.351109"
                              z3="1.305256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.297201"
                              y3="-2.393824"
                              z3="1.526381"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641711"
                              y3="-0.92575"
                              z3="2.21587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.424441"
                              y3="-0.67242"
                              z3="1.059301"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.085587"
                              y3="-0.934235"
                              z3="1.889019"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.337719"
                              y3="0.811715"
                              z3="1.011286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.505467"
                              y3="1.075245"
                              z3="0.427526"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.167191"
                              y3="1.204273"
                              z3="1.955368"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.127752"
                              y3="-1.114205"
                              z3="-0.218846"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.648516"
                              y3="-0.3416"
                              z3="-0.975818"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.111568"
                              y3="-2.438822"
                              z3="-0.359447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.619857"
                              y3="-2.672478"
                              z3="-1.149662"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.180151"
                              y3="1.198484"
                              z3="0.586204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.06613"
                              y3="1.520621"
                              z3="2.507299"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.100769"
                              y3="0.532701"
                              z3="2.589268"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.813038"
                              y3="2.200161"
                              z3="3.554279"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.382494"
                              y3="3.184744"
                              z3="3.737145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.258587"
                              y3="2.304077"
                              z3="3.077865"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.112924"
                              y3="1.502607"
                              z3="3.401551"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.202152"
                              y3="2.149088"
                              z3="1.339206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.738585"
                              y3="1.273593"
                              z3="0.197759"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.005291"
                              y3="3.343222"
                              z3="1.181888"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019092"
                              y3="0.008094"
                              z3="0.14058"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.53187"
                              y3="1.850038"
                              z3="-0.704452"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.246404"
                              y3="1.039126"
                              z3="0.294567"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.526286"
                              y3="-0.837536"
                              z3="0.350494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.741737"
                              y3="2.004128"
                              z3="0.389494"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.596318"
                              y3="0.567476"
                              z3="-0.621797"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.530526"
                              y3="3.252918"
                              z3="2.197302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.703709"
                              y3="3.668874"
                              z3="1.874575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.781608"
                              y3="1.608221"
                              z3="4.464776"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.689633"
                              y3="-0.020616"
                              z3="1.708604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.504845"
                              y3="-0.849193"
                              z3="1.049896"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.321089"
                              y3="-0.000116"
                              z3="0.048841"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938994"
                              y3="1.059589"
                              z3="-0.08335"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.041011"
                              y3="-1.326249"
                              z3="0.155023"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.327497"
                              y3="-2.137042"
                              z3="0.307701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.52629"
                              y3="-1.513232"
                              z3="-0.80633"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.069974"
                              y3="-1.354974"
                              z3="1.302491"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.297309"
                              y3="-2.39863"
                              z3="1.518182"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640233"
                              y3="-0.934328"
                              z3="2.21492"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.423024"
                              y3="-0.674157"
                              z3="1.059414"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.083815"
                              y3="-0.936853"
                              z3="1.889137"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.333529"
                              y3="0.809839"
                              z3="1.015499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.504458"
                              y3="1.073874"
                              z3="0.427979"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.155383"
                              y3="1.197439"
                              z3="1.960482"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.127263"
                              y3="-1.111565"
                              z3="-0.219596"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.644366"
                              y3="-0.336198"
                              z3="-0.976239"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.115839"
                              y3="-2.43611"
                              z3="-0.361732"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.624191"
                              y3="-2.66699"
                              z3="-1.152706"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.177494"
                              y3="1.200695"
                              z3="0.597503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.057453"
                              y3="1.528675"
                              z3="2.507352"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.114963"
                              y3="0.540873"
                              z3="2.584707"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.810751"
                              y3="2.200843"
                              z3="3.554922"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.385592"
                              y3="3.186497"
                              z3="3.744671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.256138"
                              y3="2.301751"
                              z3="3.076415"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.108676"
                              y3="1.49723"
                              z3="3.397104"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.200038"
                              y3="2.157372"
                              z3="1.336534"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.738778"
                              y3="1.281232"
                              z3="0.197162"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.007581"
                              y3="3.349286"
                              z3="1.176856"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.020361"
                              y3="0.015926"
                              z3="0.140874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.534245"
                              y3="1.855649"
                              z3="-0.706876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.246947"
                              y3="1.046137"
                              z3="0.297181"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528608"
                              y3="-0.826514"
                              z3="0.360487"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.744589"
                              y3="2.009628"
                              z3="0.394126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.597982"
                              y3="0.578051"
                              z3="-0.62037"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.529563"
                              y3="3.253673"
                              z3="2.199911"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.702796"
                              y3="3.669251"
                              z3="1.876771"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.77975"
                              y3="1.604507"
                              z3="4.462517"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.702874"
                              y3="-0.017032"
                              z3="1.705363"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.399492"
                              y3="-0.92527"
                              z3="1.016412"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.319533"
                              y3="0.004325"
                              z3="0.051553"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941265"
                              y3="1.061604"
                              z3="-0.08292"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034205"
                              y3="-1.32424"
                              z3="0.163904"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.317122"
                              y3="-2.12993"
                              z3="0.326632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.513398"
                              y3="-1.521793"
                              z3="-0.798368"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.067778"
                              y3="-1.351917"
                              z3="1.306782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.29326"
                              y3="-2.395779"
                              z3="1.523365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.642805"
                              y3="-0.928648"
                              z3="2.220203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.421971"
                              y3="-0.675418"
                              z3="1.058137"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.084864"
                              y3="-0.941459"
                              z3="1.885061"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.336778"
                              y3="0.808727"
                              z3="1.015599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.508043"
                              y3="1.075185"
                              z3="0.428571"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.15913"
                              y3="1.196087"
                              z3="1.960535"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.119393"
                              y3="-1.114478"
                              z3="-0.223902"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.633598"
                              y3="-0.340595"
                              z3="-0.983948"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.106214"
                              y3="-2.439226"
                              z3="-0.364346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.60756"
                              y3="-2.671121"
                              z3="-1.15944"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.181455"
                              y3="1.198248"
                              z3="0.597979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.05844"
                              y3="1.528641"
                              z3="2.507792"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.117485"
                              y3="0.54172"
                              z3="2.588075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.810844"
                              y3="2.20155"
                              z3="3.555572"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.3844"
                              y3="3.1865"
                              z3="3.746279"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.25619"
                              y3="2.305294"
                              z3="3.07743"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.110686"
                              y3="1.503228"
                              z3="3.399104"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.199206"
                              y3="2.156627"
                              z3="1.336802"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.738629"
                              y3="1.2810"
                              z3="0.197498"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.00852"
                              y3="3.348577"
                              z3="1.176627"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021112"
                              y3="0.015183"
                              z3="0.141476"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.532501"
                              y3="1.85504"
                              z3="-0.706443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.247352"
                              y3="1.049109"
                              z3="0.296873"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.529105"
                              y3="-0.827501"
                              z3="0.360293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.741539"
                              y3="2.013567"
                              z3="0.402201"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.60184"
                              y3="0.590261"
                              z3="-0.62402"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.527544"
                              y3="3.258059"
                              z3="2.201228"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.699556"
                              y3="3.67006"
                              z3="1.876605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.780899"
                              y3="1.604591"
                              z3="4.462789"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.708443"
                              y3="-0.021016"
                              z3="1.697444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.378119"
                              y3="-0.941086"
                              z3="0.997383"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.318918"
                              y3="0.003396"
                              z3="0.053729"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940884"
                              y3="1.060583"
                              z3="-0.080326"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032827"
                              y3="-1.325371"
                              z3="0.167946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.315378"
                              y3="-2.129964"
                              z3="0.334555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.50965"
                              y3="-1.52614"
                              z3="-0.794863"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.068332"
                              y3="-1.351114"
                              z3="1.308974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.293218"
                              y3="-2.394639"
                              z3="1.527809"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644948"
                              y3="-0.925337"
                              z3="2.221981"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.422616"
                              y3="-0.676066"
                              z3="1.056985"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.087276"
                              y3="-0.943827"
                              z3="1.881888"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.338674"
                              y3="0.808167"
                              z3="1.015574"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.509077"
                              y3="1.075746"
                              z3="0.430133"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.16339"
                              y3="1.195179"
                              z3="1.961082"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.115064"
                              y3="-1.11531"
                              z3="-0.227599"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.621672"
                              y3="-0.341467"
                              z3="-0.99279"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.106808"
                              y3="-2.440552"
                              z3="-0.363973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.604527"
                              y3="-2.67282"
                              z3="-1.161256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.182782"
                              y3="1.197468"
                              z3="0.596662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.06017"
                              y3="1.530971"
                              z3="2.506078"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.131635"
                              y3="0.547998"
                              z3="2.596053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.810611"
                              y3="2.205481"
                              z3="3.554181"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.384587"
                              y3="3.191124"
                              z3="3.742645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.257165"
                              y3="2.30819"
                              z3="3.079315"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.111823"
                              y3="1.508549"
                              z3="3.406725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.194891"
                              y3="2.156211"
                              z3="1.333694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.738831"
                              y3="1.28123"
                              z3="0.196181"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.018118"
                              y3="3.347164"
                              z3="1.170381"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023253"
                              y3="0.014445"
                              z3="0.138427"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.533254"
                              y3="1.854984"
                              z3="-0.708128"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248223"
                              y3="1.054834"
                              z3="0.300103"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530599"
                              y3="-0.827835"
                              z3="0.359754"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.735462"
                              y3="2.02069"
                              z3="0.424385"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.6137"
                              y3="0.6152"
                              z3="-0.625793"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.529714"
                              y3="3.25852"
                              z3="2.200966"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.701146"
                              y3="3.665919"
                              z3="1.870264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.778539"
                              y3="1.60999"
                              z3="4.462277"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.715886"
                              y3="-0.029817"
                              z3="1.686656"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.315129"
                              y3="-0.982336"
                              z3="0.966264"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31732"
                              y3="0.001726"
                              z3="0.056078"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940344"
                              y3="1.05828"
                              z3="-0.077043"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029452"
                              y3="-1.327616"
                              z3="0.174206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.311075"
                              y3="-2.130282"
                              z3="0.346165"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.5032"
                              y3="-1.533529"
                              z3="-0.789066"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.067559"
                              y3="-1.350821"
                              z3="1.312802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.291954"
                              y3="-2.393931"
                              z3="1.534165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.646195"
                              y3="-0.922163"
                              z3="2.225439"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.421809"
                              y3="-0.67722"
                              z3="1.056475"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.089725"
                              y3="-0.948361"
                              z3="1.87759"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.339238"
                              y3="0.807188"
                              z3="1.019352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.508973"
                              y3="1.076761"
                              z3="0.435882"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.166599"
                              y3="1.191984"
                              z3="1.966361"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.106824"
                              y3="-1.114173"
                              z3="-0.232763"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.603595"
                              y3="-0.338898"
                              z3="-1.002929"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.103818"
                              y3="-2.439686"
                              z3="-0.367333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.596463"
                              y3="-2.670711"
                              z3="-1.168141"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.182637"
                              y3="1.197277"
                              z3="0.599849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.061658"
                              y3="1.53156"
                              z3="2.504573"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.136469"
                              y3="0.550058"
                              z3="2.597462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.810879"
                              y3="2.206795"
                              z3="3.553008"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.38507"
                              y3="3.192868"
                              z3="3.73987"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.257974"
                              y3="2.308416"
                              z3="3.079645"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.112303"
                              y3="1.509557"
                              z3="3.409684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.193606"
                              y3="2.156529"
                              z3="1.332259"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.739274"
                              y3="1.281741"
                              z3="0.19543"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.020983"
                              y3="3.347152"
                              z3="1.168216"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023815"
                              y3="0.014842"
                              z3="0.136556"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.535105"
                              y3="1.855664"
                              z3="-0.70909"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248658"
                              y3="1.055703"
                              z3="0.302184"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530698"
                              y3="-0.827223"
                              z3="0.359648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.734783"
                              y3="2.021544"
                              z3="0.431113"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.617725"
                              y3="0.619939"
                              z3="-0.62414"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.5315"
                              y3="3.256738"
                              z3="2.199337"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.703336"
                              y3="3.663403"
                              z3="1.866728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.777511"
                              y3="1.612221"
                              z3="4.461653"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.716215"
                              y3="-0.03093"
                              z3="1.686901"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.295813"
                              y3="-0.993254"
                              z3="0.963291"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316971"
                              y3="0.001724"
                              z3="0.055235"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940462"
                              y3="1.057949"
                              z3="-0.077772"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028702"
                              y3="-1.327834"
                              z3="0.173745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.310084"
                              y3="-2.13044"
                              z3="0.3450"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.503073"
                              y3="-1.533616"
                              z3="-0.789242"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.066273"
                              y3="-1.351457"
                              z3="1.312891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.290589"
                              y3="-2.39464"
                              z3="1.534007"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644495"
                              y3="-0.923108"
                              z3="2.225488"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.420633"
                              y3="-0.677696"
                              z3="1.057288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.088593"
                              y3="-0.94932"
                              z3="1.878211"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.338019"
                              y3="0.806758"
                              z3="1.021352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.507823"
                              y3="1.076631"
                              z3="0.437907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.165681"
                              y3="1.19079"
                              z3="1.968645"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.105842"
                              y3="-1.113513"
                              z3="-0.23224"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.603161"
                              y3="-0.337502"
                              z3="-1.001306"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.102111"
                              y3="-2.438847"
                              z3="-0.368543"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.594853"
                              y3="-2.669063"
                              z3="-1.169529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.181373"
                              y3="1.197197"
                              z3="0.602053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.063197"
                              y3="1.531502"
                              z3="2.503533"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.139017"
                              y3="0.550951"
                              z3="2.597818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.811832"
                              y3="2.206914"
                              z3="3.552229"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.38609"
                              y3="3.193149"
                              z3="3.738481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.259073"
                              y3="2.308085"
                              z3="3.079276"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.1135"
                              y3="1.510013"
                              z3="3.410941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.193007"
                              y3="2.156812"
                              z3="1.331751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.739805"
                              y3="1.282413"
                              z3="0.195143"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.022124"
                              y3="3.347381"
                              z3="1.167701"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.024247"
                              y3="0.015578"
                              z3="0.134831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.536975"
                              y3="1.85684"
                              z3="-0.709359"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249057"
                              y3="1.056002"
                              z3="0.303882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.53075"
                              y3="-0.826408"
                              z3="0.358995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.735004"
                              y3="2.021674"
                              z3="0.434907"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.620078"
                              y3="0.621576"
                              z3="-0.622279"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.532596"
                              y3="3.254664"
                              z3="2.197099"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.704419"
                              y3="3.660995"
                              z3="1.863817"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.778008"
                              y3="1.612611"
                              z3="4.461026"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.715535"
                              y3="-0.031159"
                              z3="1.688475"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.284711"
                              y3="-0.999289"
                              z3="0.964243"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316627"
                              y3="0.002311"
                              z3="0.053677"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940326"
                              y3="1.058349"
                              z3="-0.079333"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028322"
                              y3="-1.327311"
                              z3="0.172025"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.309655"
                              y3="-2.13024"
                              z3="0.341517"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.504068"
                              y3="-1.532039"
                              z3="-0.790496"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.06465"
                              y3="-1.351623"
                              z3="1.31237"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.288805"
                              y3="-2.39492"
                              z3="1.533103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641948"
                              y3="-0.923812"
                              z3="2.224796"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.41926"
                              y3="-0.677704"
                              z3="1.058342"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.08641"
                              y3="-0.949059"
                              z3="1.880021"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.336612"
                              y3="0.806757"
                              z3="1.022265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.506652"
                              y3="1.076542"
                              z3="0.438543"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.164263"
                              y3="1.190897"
                              z3="1.969556"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.106085"
                              y3="-1.113454"
                              z3="-0.230371"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.605321"
                              y3="-0.337357"
                              z3="-0.998095"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.10121"
                              y3="-2.438671"
                              z3="-0.367712"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.594894"
                              y3="-2.668714"
                              z3="-1.16816"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.180031"
                              y3="1.197078"
                              z3="0.602956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.063756"
                              y3="1.531189"
                              z3="2.503449"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.139115"
                              y3="0.550768"
                              z3="2.597703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.812481"
                              y3="2.20639"
                              z3="3.55222"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.386613"
                              y3="3.192491"
                              z3="3.73893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.25957"
                              y3="2.307988"
                              z3="3.078886"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.114425"
                              y3="1.510405"
                              z3="3.410614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.193168"
                              y3="2.156901"
                              z3="1.332059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.740142"
                              y3="1.282768"
                              z3="0.195328"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.021648"
                              y3="3.347576"
                              z3="1.168337"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.02438"
                              y3="0.016083"
                              z3="0.134327"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.537763"
                              y3="1.857551"
                              z3="-0.70905"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249296"
                              y3="1.055928"
                              z3="0.304499"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.53067"
                              y3="-0.826055"
                              z3="0.358385"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.735533"
                              y3="2.021435"
                              z3="0.435648"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.620458"
                              y3="0.621351"
                              z3="-0.621535"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.532432"
                              y3="3.254272"
                              z3="2.19619"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.70402"
                              y3="3.660387"
                              z3="1.863263"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.779036"
                              y3="1.611752"
                              z3="4.46081"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.715094"
                              y3="-0.031286"
                              z3="1.689299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.283236"
                              y3="-1.000182"
                              z3="0.965279"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31647"
                              y3="0.002942"
                              z3="0.052783"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.94011"
                              y3="1.059021"
                              z3="-0.080145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028318"
                              y3="-1.326636"
                              z3="0.170751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.30972"
                              y3="-2.129851"
                              z3="0.339161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.504874"
                              y3="-1.530586"
                              z3="-0.791531"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.06382"
                              y3="-1.35129"
                              z3="1.311862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.28769"
                              y3="-2.394637"
                              z3="1.53264"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640569"
                              y3="-0.923508"
                              z3="2.224046"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.418686"
                              y3="-0.677568"
                              z3="1.058747"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.08507"
                              y3="-0.948541"
                              z3="1.881177"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.336247"
                              y3="0.806888"
                              z3="1.021836"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.506363"
                              y3="1.076588"
                              z3="0.437946"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.164008"
                              y3="1.191535"
                              z3="1.968924"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.106675"
                              y3="-1.114043"
                              z3="-0.229109"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.607082"
                              y3="-0.338385"
                              z3="-0.996522"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.101369"
                              y3="-2.439289"
                              z3="-0.366076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.595823"
                              y3="-2.669776"
                              z3="-1.165919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.179776"
                              y3="1.196759"
                              z3="0.602304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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">-1406.338904447431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344849936904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.345187928593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.345384765462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.345485536551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.345657806041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.345842857796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346069415308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346324959067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346589651883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346859490538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347119631298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347209697753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347266939694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347292425374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347323458732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347338582518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347350519935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347352553807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347354026825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347354709410</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">0.320419 -0.041901 -0.030909 0.040564 -0.413128 0.108291 -0.350808 -0.117309 0.125135 0.326399 0.054624 -0.198387 -0.013520 0.024795 0.016845 0.357685 -0.120472 0.042263 0.462990 -0.125627 -0.332972 0.139695 -0.005693 0.038946 0.045388 -0.001827 0.047965 0.036871 -0.064178 0.056687 0.573285 -0.044235 -0.018800 -0.420082 0.125320 0.368596 -0.049289 0.036374</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">7.1875 0.8067 6.1263 0.8412 5.6664 8.3729 5.7610 5.9258 8.3695 7.2023 0.8442 6.1966 0.8137 0.8560 0.8449 8.2694 0.7356 0.8633 16.1743 0.8679 5.7131 8.4147 6.1723 0.8842 0.8782 6.1952 0.8520 0.8802 5.9838 0.8510 7.1015 0.7797 0.7758 5.7152 8.2973 8.2639 0.7388 0.7777</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">-0.1875 0.1933 -0.1263 0.1588 0.3336 -0.3729 0.2390 0.0742 -0.3695 -0.2023 0.1558 -0.1966 0.1863 0.1440 0.1551 -0.2694 0.2644 0.1367 -0.1743 0.1321 0.2869 -0.4147 -0.1723 0.1158 0.1218 -0.1952 0.1480 0.1198 0.0162 0.1490 -0.1015 0.2203 0.2242 0.2848 -0.2973 -0.2639 0.2612 0.2223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1545 1.0463 3.8874 0.9963 4.1632 2.1290 4.1832 3.8021 2.1573 3.2286 1.0098 3.9766 1.0174 0.9988 0.9882 2.2140 1.0570 1.0099 2.1695 1.0159 4.1167 2.0980 3.8513 1.0116 1.0174 3.8955 1.0048 1.0187 3.8854 0.9987 3.5429 1.0895 1.0726 4.3488 2.1969 2.2354 0.9986 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1545 1.0463 3.8874 0.9963 4.1632 2.1290 4.1832 3.8021 2.1573 3.2286 1.0098 3.9766 1.0174 0.9988 0.9882 2.2140 1.0570 1.0099 2.1695 1.0159 4.1167 2.0980 3.8513 1.0116 1.0174 3.8955 1.0048 1.0187 3.8854 0.9987 3.5429 1.0895 1.0726 4.3488 2.1969 2.2354 0.9986 1.0005</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="40">0.9222 0.9178 1.2688 0.9883 0.9267 0.9809 1.8903 1.3042 0.1683 0.9118 1.8911 0.9001 0.9793 0.9549 0.1575 0.9459 1.2993 0.9784 0.9773 1.0085 0.8495 1.0034 1.7818 0.9380 0.1885 0.9971 0.9912 0.8935 0.9790 0.9826 0.9644 0.9632 0.9292 0.9595 0.8450 0.8573 0.9166 2.0667 1.2628 0.9352</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 32 6 7 6 8 7 9 7 10 7 11 8 16 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.187483 0.193289 -0.126324 0.158826 0.333556 -0.372909 0.238970 0.074247 -0.369500 -0.202329 0.155806 -0.196582 0.186303 0.144023 0.155120 -0.269361 0.264393 0.136691 -0.174255 0.132103 0.286865 -0.414650 -0.172335 0.115763 0.121800 -0.195200 0.147958 0.119767 0.016200 0.149018 -0.101460 0.220273 0.224246 0.284848 -0.297317 -0.263942 0.261243 0.222337</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">70.68 81.06 93.13 101.99 112.29 120.03 135.76 155.58 160.16 181.10 200.89 213.63 240.66 251.17 256.73 277.54 303.78 325.24 333.17 348.53 358.26 384.16 398.83 440.14 482.81 506.99 536.80 570.23 582.73 606.88 618.46 632.46 641.27 657.47 676.82 725.89 739.29 771.64 782.71 794.95 821.93 847.72 859.62 887.74 919.90 925.80 930.30 960.63 975.35 985.88 1027.97 1046.05 1047.67 1059.54 1093.58 1115.17 1130.91 1204.25 1217.34 1224.13 1227.58 1242.89 1269.96 1285.26 1316.96 1328.55 1340.04 1341.30 1358.56 1367.30 1377.56 1405.65 1408.49 1418.78 1436.06 1457.02 1484.88 1501.00 1501.52 1503.01 1509.62 1563.80 1585.49 1602.91 1618.49 1672.96 1681.81 1723.52 1744.40 1787.13 2651.33 2732.54 2890.90 2987.37 2992.76 3000.18 3001.78 3002.54 3012.29 3017.52 3036.00 3048.94 3064.23 3097.96 3358.75 3428.27 3490.85 3598.20</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001129 0.000870 0.001999 0.001526 0.001947 0.000555 0.000021 0.001952 0.001667 0.000829 0.003968 0.001597 0.001870 0.001095 0.004224 0.001348 0.004054 0.003494 0.000827 0.002105 0.008249 0.001564 0.003340 0.013517 0.002887 0.006424 0.002586 0.000784 0.000280 0.005844 0.001295 0.002053 0.010562 0.001313 0.003849 0.000729 0.000975 0.000342 0.006003 0.001558 0.000357 0.002398 0.000096 0.000574 0.002530 0.000480 0.000311 0.000238 0.010020 0.000074 0.000071 0.000072 0.001463 0.000338 0.000953 0.000565 0.001603 0.009720 0.000455 0.003347 0.001368 0.004499 0.000703 0.001364 0.002308 0.000300 0.000795 0.000057 0.000879 0.000826 0.000722 0.000124 0.000184 0.001030 0.000337 0.000995 0.007809 0.000887 0.000244 0.000771 0.000719 0.019066 0.006310 0.006108 0.001809 0.002082 0.013280 0.010139 0.006920 0.009516 0.000139 0.018397 0.020369 0.000039 0.000096 0.000052 0.000171 0.000001 0.012421 0.000963 0.000108 0.000027 0.000002 0.000001 0.002499 0.002605 0.001209 0.002772</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.033368 -0.001936 0.003453 0.023243 0.012962 -0.012711 -0.044621 -0.002800 -0.000640 0.017607 -0.026397 -0.022796 -0.008337 -0.040617 -0.015097 -0.019341 0.009266 -0.009742 -0.002859 0.000512 -0.003566 -0.019253 0.033449 0.021499 0.026988 0.005671 0.030103 0.022953 0.008387 -0.015240 0.005178 0.034215 0.052638 0.009838 -0.005440 0.038344 -0.038234 -0.003781 0.019838 0.009986 0.030888 0.006404 0.061636 0.016683 0.012123 -0.033694 -0.011085 -0.009486 0.058887 -0.006157 0.023415 0.049913 -0.015963 -0.027345 -0.020642 0.007448 -0.018584 -0.034687 -0.018709 -0.023483 -0.021101 -0.035138 -0.081049 -0.022978 -0.013685 -0.029128 -0.032557 0.024653 0.040887 0.108796 -0.038343 -0.014498 0.051337 0.004285 0.015283 0.017094 -0.066459 -0.041411 -0.042788 0.026758 -0.006246 -0.000616 -0.020814 -0.018708 -0.011545 -0.010690 -0.005679 0.030851 -0.048186 -0.050697 0.034998 0.006886 -0.004716 0.035915 -0.022439 -0.016103 -0.076450 0.017950 0.066300 0.026197 -0.015619 0.019568 0.035865 -0.002413 0.050566 -0.006494 0.008342 0.024840 -0.005062 -0.017362 -0.025450 0.015398 -0.009903 0.002580 -0.063662 0.020917 -0.038897 -0.029115 0.003132 -0.026461 0.002524 -0.011713 0.014603 0.042995 -0.019153 0.013508 -0.008630 0.003871 0.002469 0.000020 -0.010210 -0.021671 -0.022988 -0.043037 -0.012213 -0.011072 -0.018895 0.000167 0.015324 0.006791 0.005464 -0.001057 0.002386 -0.015192 -0.039772 -0.079891 -0.045339 -0.002134 -0.007548 0.003582 0.007681 -0.002367 -0.002570 0.000697 -0.000843 -0.008386 0.037717 0.005244 0.003585 -0.000208 0.008815 -0.016122 -0.001047 0.023170 0.020382 0.010723 -0.020450 0.005652 -0.014502 0.036196 0.009083 -0.039379 0.085560 0.029139 -0.009093 0.001834 -0.019196 0.057702 -0.004057 0.001137 0.024117 -0.027119 -0.007159 0.018071 -0.050876 -0.039798 -0.000325 0.006264 -0.025759 0.034917 -0.006138 -0.010349 -0.047621 -0.003184 -0.005458 -0.014324 0.000146 -0.009739 0.009146 0.013086 0.023247 0.005054 0.000652 0.005576 0.025177 -0.015590 -0.001342 -0.008350 0.018263 -0.020550 -0.020561 -0.006871 0.015869 0.002727 0.000204 0.010776 0.006850 0.001812 0.011562 -0.008731 0.030288 -0.006065 0.008910 -0.011207 0.011502 -0.003871 -0.030830 -0.005391 -0.019263 -0.069707 0.050786 0.005916 0.028717 -0.005189 -0.011013 0.010495 0.003520 0.009260 0.013399 0.022496 -0.025544 0.007595 0.003034 0.135942 0.018227 -0.015924 -0.027728 0.014736 -0.072969 0.037847 0.067531 0.010716 -0.024112 0.030831 0.016640 -0.006250 -0.043000 0.013919 -0.107645 -0.040690 0.006071 0.065681 -0.076008 -0.006936 0.047687 -0.057679 0.036314 -0.055777 -0.071141 0.036658 -0.011015 0.001732 0.003786 0.122114 -0.007191 0.058594 -0.092629 0.074521 0.078962 0.006096 0.001255 -0.000690 0.000827 -0.001831 -0.009593 0.004622 -0.005073 -0.002265 -0.004962 0.002633 -0.011801 0.000333 0.000837 -0.000457 -0.092078 0.004907 -0.062594 0.025557 -0.004544 0.017004 -0.008782 -0.005211 0.001934 -0.003067 0.003505 0.002217 -0.000728 0.000258 -0.001042 0.000249 0.000098 -0.001065 0.044711 0.006587 -0.021370 0.035389 0.036617 -0.003379 0.027219 0.021590 0.001260 -0.028076 0.025932 0.036215</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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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         <module dictRef="cc:finalization" id="finalization">
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                        z3="0.195674"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.020924"
                        y3="3.347732"
                        z3="1.169314"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.024554"
                        y3="0.016644"
                        z3="0.13389"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.538592"
                        y3="1.858348"
                        z3="-0.70852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.249629"
                        y3="1.055855"
                        z3="0.305159"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.53058"
                        y3="-0.825742"
                        z3="0.357576"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.736176"
                        y3="2.021175"
                        z3="0.436497"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.620799"
                        y3="0.621238"
                        z3="-0.62085"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.531955"
                        y3="3.254345"
                        z3="2.195573"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.703142"
                        y3="3.66015"
                        z3="1.863207"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.780404"
                        y3="1.610412"
                        z3="4.460635"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.714792"
                        y3="-0.031741"
                        z3="1.689897"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.282459"
                        y3="-1.000901"
                        z3="0.965874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.316251"
                        y3="0.003763"
                        z3="0.051824"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.939728"
                        y3="1.059966"
                        z3="-0.080894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.028357"
                        y3="-1.325718"
                        z3="0.169287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.309887"
                        y3="-2.12928"
                        z3="0.336558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.505763"
                        y3="-1.528797"
                        z3="-0.792756"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.062923"
                        y3="-1.350643"
                        z3="1.311253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286339"
                        y3="-2.394019"
                        z3="1.53234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.639094"
                        y3="-0.922617"
                        z3="2.22305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.418147"
                        y3="-0.677351"
                        z3="1.059052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.083588"
                        y3="-0.947813"
                        z3="1.882414"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.336109"
                        y3="0.807099"
                        z3="1.020855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.506293"
                        y3="1.076724"
                        z3="0.436841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.164096"
                        y3="1.192528"
                        z3="1.967684"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.107407"
                        y3="-1.115057"
                        z3="-0.22771"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.608972"
                        y3="-0.340166"
                        z3="-0.995149"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.101811"
                        y3="-2.440398"
                        z3="-0.363651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.597189"
                        y3="-2.671705"
                        z3="-1.162685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.179789"
                        y3="1.19626"
                        z3="0.600944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" 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">-1406.25511740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1922.58562680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3328.84074420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5728.34662405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2399.50587985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.92859578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67347837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000021947356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000021947356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000043894711</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.332294831484</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.060678849308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.392973680792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.01103699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01009278</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01009278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06435235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07444513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26445931</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.4569 -528.1730 -527.4884 -526.6602 -526.3169 -526.2698 -525.7973 -398.3438 -397.0685 -396.8231 -287.3203 -286.9455 -286.6163 -286.1879 -285.6038 -284.7816 -284.5400 -284.1585 -284.1420 -284.0006 -222.2174 -166.5973 -166.4899 -166.3563 -38.0223 -37.4867 -36.4396 -35.8833 -35.5912 -35.0350 -34.2367 -33.2511 -32.6995 -29.9588 -29.3079 -27.9376 -27.6360 -26.6947 -25.4614 -24.2662 -24.2181 -23.6399 -23.5398 -23.1263 -22.7300 -22.5613 -21.9218 -21.4657 -21.0133 -20.7414 -20.6720 -20.2772 -20.1841 -20.0257 -19.6831 -19.4435 -19.2307 -19.0073 -18.5722 -18.5201 -18.3650 -18.0997 -17.8935 -17.8216 -17.6077 -17.4547 -17.2869 -16.9292 -16.8243 -16.7244 -16.4069 -15.8224 -15.3388 -15.2191 -14.8211 -14.7217 -14.6593 -14.3284 -13.6377 -13.5756 -12.9295 -1.7316 -1.5636 -1.3268 -0.8839 -0.8397 -0.5311 -0.3260 0.0337 0.1039 0.3230 0.4819 0.7973 0.9021 1.0637 1.2930 1.6266 1.7250 1.9544 2.1673 2.2495 2.3619 2.3952 2.5929 2.7369 2.8565 2.9722 3.2149 3.3581 3.3961 3.6556 3.8050 3.9378 4.1778 4.2686 4.5946 4.6854 4.7327 4.8430 4.9438 5.1735 5.3635 5.6509 5.6926 5.9449 6.1197 6.2777 6.4168 6.4577 6.7790 6.9145 7.0593 7.1602 7.4425 7.5477 7.5881 7.9496 8.0111 8.0491 8.1646 8.2844 8.5848 8.7541 8.8636 8.8912 9.0020 9.1237 9.2071 9.3929 9.5442 9.6237 9.7113 9.7766 9.9028 10.0782 10.1869 10.3928 10.3999 10.4935 10.5255 10.7009 10.7672 10.9628 11.0355 11.2535 11.2747 11.3767 11.5546 11.6162 11.7000 11.9423 12.1898 12.3097 12.3664 12.6667 12.8281 12.8716 13.0353 13.0990 13.2063 13.3872 13.5030 13.5708 13.7441 14.0266 14.2231 14.2950 14.4643 14.5586 14.7717 15.0506 15.2896 15.5645 15.7090 15.9824 16.1139 16.3125 16.6854 16.7472 16.8888 17.0401 17.4673 17.6076 17.7077 17.8331 17.9610 18.0852 18.2691 18.6926 18.8467 19.0570 19.2464 19.5658 19.6076 19.9709 20.0202 20.3270 20.6060 20.8389 20.9455 20.9658 21.2454 21.4579 21.5528 21.8183 22.0523 22.1132 22.3599 22.5552 22.6320 22.7145 22.9388 23.1013 23.2333 23.3817 23.6561 23.9815 24.1688 24.2775 24.5919 24.6444 24.8273 24.9663 25.1967 25.3262 25.4988 25.6297 25.8091 26.0895 26.1932 26.3360 26.5260 26.7522 26.8406 26.9833 27.1901 27.4929 27.7902 28.0982 28.1664 28.3683 28.4893 28.6299 29.1253 29.4019 29.4629 29.6162 29.7272 29.8548 30.1375 30.3805 30.4719 30.5950 30.8740 31.0266 31.5112 31.6483 31.7880 32.0307 32.1517 32.1547 32.3451 32.5941 32.8179 32.9546 33.1747 33.4871 33.7167 34.0478 34.1990 34.2819 34.4897 34.5560 34.8529 35.0758 35.1089 35.5173 35.5900 35.7098 35.8574 36.0719 36.2013 36.4948 36.7038 36.7924 36.8461 37.2007 37.2686 37.6710 37.8529 38.0347 38.3310 38.4743 38.5525 38.8483 38.9515 39.4072 39.4364 39.6278 39.8406 39.9584 40.0533 40.2291 40.3984 40.6415 40.7600 41.0563 41.1092 41.3546 41.8044 42.0321 42.2233 42.2920 42.5655 42.7082 42.9885 43.1049 43.3270 43.6394 43.8246 43.9793 44.3024 44.5490 44.7392 45.0154 45.0653 45.1787 45.7004 46.0033 46.1729 46.3711 46.6617 46.9309 47.1653 47.2261 47.7535 47.9305 48.1035 48.3108 48.5840 48.6822 48.9769 49.3603 49.3868 49.6647 50.1548 50.3769 50.5762 50.7875 50.9156 51.2460 51.3886 51.4744 51.9045 52.0879 52.2161 52.4566 52.8421 53.0688 53.4457 53.5959 53.9065 54.1602 54.5693 54.7285 54.8819 55.1042 55.2527 55.5010 55.7187 55.7950 56.2661 56.8144 57.0673 57.1615 57.5742 57.9421 58.1741 58.3428 58.8566 59.0118 59.3164 59.6139 60.0136 60.2486 60.5557 61.1524 61.3900 61.6411 61.9563 62.6058 62.7183 62.8486 63.3097 63.4142 63.4761 63.6776 64.3933 64.4224 64.5511 65.2326 65.7737 66.1636 66.3965 66.6894 66.9812 67.5837 67.9084 68.1625 68.2744 68.6138 68.7264 69.1066 69.4547 69.7676 70.0910 70.3681 70.5235 70.8911 71.0518 71.4506 71.6182 71.7494 72.1426 72.2350 72.5783 72.8924 73.0045 73.1773 73.3849 73.6289 74.0203 74.3802 74.6138 74.7084 74.9272 75.4897 75.5702 75.7730 76.0243 76.3666 76.4461 76.7106 76.9645 77.3286 77.5186 77.7999 77.9738 78.1364 78.4584 78.7001 79.0722 79.1688 79.5493 79.8475 79.9089 80.2016 80.2172 80.4094 80.5806 80.8704 80.9244 81.2027 81.3521 81.4599 81.8127 81.8819 82.0205 82.2639 82.2658 82.6094 82.7401 83.0386 83.3816 83.3940 83.8538 83.9645 84.0686 84.2780 84.3481 84.5082 84.6888 84.9200 85.2493 85.3780 85.5985 85.7190 85.9505 86.1739 86.3611 86.4852 86.8222 86.8540 87.3445 87.3717 87.4002 87.5703 87.8485 87.9712 88.2572 88.4214 88.5438 88.7010 88.8642 88.9457 89.2733 89.3859 89.5619 89.5993 89.9900 90.1178 90.3164 90.5431 90.7563 90.7833 90.9966 91.2322 91.3424 91.6359 91.7845 91.9396 92.2504 92.3677 92.6465 92.7794 93.1169 93.2859 93.5029 93.6584 93.8094 93.8491 93.9549 94.1011 94.4555 94.7329 94.8686 94.9946 95.3364 95.4629 95.6122 95.7316 96.0620 96.1661 96.2282 96.4436 96.7525 96.9725 97.1598 97.3469 97.5607 97.7541 97.9761 98.0758 98.2218 98.6669 98.9835 99.1438 99.2936 99.4271 99.5752 99.7627 99.8378 100.1431 100.1877 100.4957 100.7487 100.9844 101.0973 101.1787 101.4261 101.5589 101.9178 102.1653 102.7133 102.8978 103.0683 103.1864 103.3622 103.6875 103.9207 104.1376 104.3758 104.7008 104.9008 105.2377 105.4184 105.6159 105.8536 105.9226 106.2022 106.3261 106.6078 107.1434 107.3401 107.5013 107.9604 108.0486 108.2126 108.6168 108.7510 108.8959 109.1449 109.3346 109.4882 109.6133 109.8728 109.9508 110.2129 110.4617 110.6490 110.8699 111.2131 111.4980 111.5940 111.9436 112.1471 112.2446 112.7405 112.8332 113.2121 113.2803 113.4727 113.6467 113.8721 114.0382 114.5399 114.6349 114.6866 115.0884 115.1715 115.6463 115.9387 116.1277 116.2489 116.3667 116.4236 116.8407 116.9410 117.3032 117.3954 117.7682 118.0067 118.3080 118.4271 118.6187 118.7829 119.2865 119.4038 119.5669 119.8684 120.0732 120.2486 120.6511 120.6967 121.1168 121.6947 121.9270 122.3846 122.9099 123.1051 123.4291 123.7912 124.3565 124.8261 125.0209 125.3830 125.5517 126.2292 126.3389 126.5046 126.8418 127.0765 127.7668 128.0598 128.3790 128.5035 128.8990 129.1887 129.4349 129.5863 129.8876 130.1306 130.3852 130.6334 131.0189 131.2188 131.7416 132.0589 132.3023 132.6741 132.9848 133.3454 133.6269 133.9495 134.2197 134.3961 134.6482 135.1377 135.2427 135.4289 136.1898 136.6302 136.8198 137.3940 137.5542 137.8774 138.3303 138.5301 138.7941 139.0977 139.3500 139.5402 139.8491 140.6231 140.8953 141.1944 141.4323 141.8328 141.8925 142.2535 142.2828 142.5258 142.8710 143.5241 143.8443 144.0887 144.2555 144.4137 144.9904 145.2914 145.9032 146.1015 146.3779 146.5766 146.7607 147.0021 148.0425 148.3247 148.4638 148.7284 148.8990 149.2024 149.4618 149.5561 149.7804 150.5176 150.9122 150.9306 151.5624 151.9100 152.0498 152.2497 152.4047 152.6557 152.9496 153.2377 153.7752 154.2105 154.4474 154.6207 154.7653 155.2202 155.7548 156.3539 156.8734 157.3580 158.2741 158.3380 159.2575 159.9497 160.8756 161.1366 161.5305 162.3572 162.4101 163.0858 163.8293 164.2798 165.5886 166.3935 166.7635 167.7861 168.1048 168.5480 168.6758 169.5616 171.6714 172.0645 172.5433 173.1590 173.6708 174.4381 174.5417 175.3827 175.6790 176.0449 176.4027 177.8416 178.0509 178.2974 178.8367 178.8562 180.1485 180.6946 181.1044 181.2521 181.6212 181.9387 182.3950 183.2334 184.1489 184.4960 184.8141 185.2031 185.4219 185.5766 185.9540 186.4801 186.7204 187.2547 187.6950 188.0054 188.1971 188.4128 189.5347 189.6006 191.9531 192.6788 192.8141 194.0648 194.7068 195.0236 196.4348 197.5320 201.5676 201.9914 202.0916 202.1928 204.3317 206.6203 244.1431 252.7997 258.1570 548.9222 625.9010 628.8119 630.8000 632.8558 633.9912 634.5452 636.4923 637.6158 639.0362 640.4139 896.4342 896.7359 897.9522 1193.5949 1194.6100 1196.1866 1196.5157 1198.1417 1200.2284</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">-0.195042 0.177059 -0.130330 0.160864 0.327116 -0.369841 0.267704 0.037967 -0.373274 -0.186715 0.147354 -0.172785 0.165697 0.146743 0.147076 -0.245123 0.257135 0.138296 -0.153497 0.125696 0.257292 -0.412332 -0.162911 0.114637 0.119673 -0.197060 0.150668 0.115338 0.020273 0.150748 -0.081235 0.221781 0.223963 0.271735 -0.282932 -0.256449 0.253753 0.220959</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">0.334268 -0.036818 -0.027931 0.037025 -0.430291 0.114322 -0.377482 -0.127170 0.117835 0.344877 0.051627 -0.214813 -0.033339 0.022063 0.015506 0.391834 -0.112432 0.038779 0.490084 -0.145845 -0.357671 0.139277 0.001150 0.034467 0.041649 0.004663 0.044176 0.031164 -0.057281 0.051734 0.604759 -0.039259 -0.010277 -0.441858 0.141536 0.391439 -0.067444 0.035678</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">7.1950 0.8229 6.1303 0.8391 5.6729 8.3698 5.7323 5.9620 8.3733 7.1867 0.8526 6.1728 0.8343 0.8533 0.8529 8.2451 0.7429 0.8617 16.1535 0.8743 5.7427 8.4123 6.1629 0.8854 0.8803 6.1971 0.8493 0.8847 5.9797 0.8493 7.0812 0.7782 0.7760 5.7283 8.2829 8.2564 0.7462 0.7790</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">-0.1950 0.1771 -0.1303 0.1609 0.3271 -0.3698 0.2677 0.0380 -0.3733 -0.1867 0.1474 -0.1728 0.1657 0.1467 0.1471 -0.2451 0.2571 0.1383 -0.1535 0.1257 0.2573 -0.4123 -0.1629 0.1146 0.1197 -0.1971 0.1507 0.1153 0.0203 0.1507 -0.0812 0.2218 0.2240 0.2717 -0.2829 -0.2564 0.2538 0.2210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1562 1.0413 3.8939 1.0001 4.1674 2.1266 4.1545 3.8841 2.1532 3.1824 1.0200 3.9277 1.0582 1.0030 0.9912 2.2364 1.0425 1.0106 2.1862 1.0156 4.1508 2.0971 3.8431 1.0122 1.0201 3.8899 1.0075 1.0255 3.8697 1.0025 3.5800 1.0862 1.0627 4.3815 2.2093 2.2457 1.0057 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1562 1.0413 3.8939 1.0001 4.1674 2.1266 4.1545 3.8841 2.1532 3.1824 1.0200 3.9277 1.0582 1.0030 0.9912 2.2364 1.0425 1.0106 2.1862 1.0156 4.1508 2.0971 3.8431 1.0122 1.0201 3.8899 1.0075 1.0255 3.8697 1.0025 3.5800 1.0862 1.0627 4.3815 2.2093 2.2457 1.0057 0.9979</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="40">0.9494 0.9158 1.2315 0.9909 0.9267 0.9842 1.9138 1.2852 0.1392 0.9310 1.9430 0.8910 0.9845 0.9261 0.1645 0.9375 1.3126 0.9844 0.9787 0.9715 0.8967 1.0033 1.8060 0.9386 0.1776 1.0002 0.9945 0.8895 0.9799 0.9861 0.9632 0.9685 0.9222 0.9578 0.8546 0.8770 0.9235 2.0893 1.2719 0.9428</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 32 6 7 6 8 7 9 7 10 7 11 7 18 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083900610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347355390268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.57918 1.85240 0.27322 -6.25658 3.96733 -2.28924 0.15592 -0.26360 -0.10768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86648</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">-1406.34735539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31137697</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01804254</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.01510333</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02087509</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31137697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33225206</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.01510333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01415912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
