<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.558009"
                        y3="0.275755"
                        z3="2.405981"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.304312"
                        y3="0.405726"
                        z3="3.093001"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.228063"
                        y3="0.660091"
                        z3="2.838606"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.334727"
                        y3="1.23298"
                        z3="2.085422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.672345"
                        y3="-0.473641"
                        z3="3.324908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.899043"
                        y3="-0.421496"
                        z3="3.322009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.004023"
                        y3="-0.554664"
                        z3="1.391284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.089567"
                        y3="-0.973129"
                        z3="0.209763"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.15988"
                        y3="-0.958574"
                        z3="1.405033"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.751475"
                        y3="-0.919681"
                        z3="-0.672056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.670416"
                        y3="-2.45155"
                        z3="0.361353"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.344819"
                        y3="0.960536"
                        z3="-0.095608"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.20942"
                        y3="-2.634519"
                        z3="1.347038"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.057507"
                        y3="-2.709669"
                        z3="-0.420065"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.007009"
                        y3="-1.526618"
                        z3="3.781547"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.631961"
                        y3="-2.188887"
                        z3="4.126486"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.348543"
                        y3="1.335063"
                        z3="3.705582"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.036578"
                        y3="-3.634872"
                        z3="0.056609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.945562"
                        y3="-3.004936"
                        z3="0.844964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.356968"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.936729"
                        y3="1.111518"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.168945"
                        y3="-1.293671"
                        z3="-0.029799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.911283"
                        y3="-1.928742"
                        z3="0.834445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.867495"
                        y3="-1.859943"
                        z3="-0.927626"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.688065"
                        y3="-1.057995"
                        z3="-0.099389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.916067"
                        y3="-0.308777"
                        z3="-0.876765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171718"
                        y3="-1.999798"
                        z3="-0.402591"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.352271"
                        y3="-0.641053"
                        z3="1.226094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.135047"
                        y3="-1.392952"
                        z3="2.004606"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.858314"
                        y3="0.6862"
                        z3="1.725974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.694076"
                        y3="1.263976"
                        z3="1.9544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.246218"
                        y3="1.121125"
                        z3="0.964941"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.87751"
                        y3="-0.497694"
                        z3="1.118957"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.457395"
                        y3="0.513161"
                        z3="1.466682"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.448949"
                        y3="-1.595591"
                        z3="0.625077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.420975"
                        y3="-1.453977"
                        z3="0.588859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.226135"
                        y3="0.545135"
                        z3="2.54414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_058_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">1871.2341161080 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.368e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_058_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">1881.4737513547 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.130e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.558009"
                                 y3="0.275755"
                                 z3="2.405981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.304312"
                                 y3="0.405726"
                                 z3="3.093001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.228063"
                                 y3="0.660091"
                                 z3="2.838606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.334727"
                                 y3="1.23298"
                                 z3="2.085422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.672345"
                                 y3="-0.473641"
                                 z3="3.324908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.899043"
                                 y3="-0.421496"
                                 z3="3.322009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.004023"
                                 y3="-0.554664"
                                 z3="1.391284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.089567"
                                 y3="-0.973129"
                                 z3="0.209763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.15988"
                                 y3="-0.958574"
                                 z3="1.405033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.751475"
                                 y3="-0.919681"
                                 z3="-0.672056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.670416"
                                 y3="-2.45155"
                                 z3="0.361353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.344819"
                                 y3="0.960536"
                                 z3="-0.095608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.20942"
                                 y3="-2.634519"
                                 z3="1.347038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.057507"
                                 y3="-2.709669"
                                 z3="-0.420065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.007009"
                                 y3="-1.526618"
                                 z3="3.781547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.631961"
                                 y3="-2.188887"
                                 z3="4.126486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.348543"
                                 y3="1.335063"
                                 z3="3.705582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.036578"
                                 y3="-3.634872"
                                 z3="0.056609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.945562"
                                 y3="-3.004936"
                                 z3="0.844964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.356968"
                                 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="1.936729"
                                 y3="1.111518"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.168945"
                                 y3="-1.293671"
                                 z3="-0.029799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.911283"
                                 y3="-1.928742"
                                 z3="0.834445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.867495"
                                 y3="-1.859943"
                                 z3="-0.927626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.688065"
                                 y3="-1.057995"
                                 z3="-0.099389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.916067"
                                 y3="-0.308777"
                                 z3="-0.876765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.171718"
                                 y3="-1.999798"
                                 z3="-0.402591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.352271"
                                 y3="-0.641053"
                                 z3="1.226094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.135047"
                                 y3="-1.392952"
                                 z3="2.004606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.858314"
                                 y3="0.6862"
                                 z3="1.725974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.694076"
                                 y3="1.263976"
                                 z3="1.9544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.246218"
                                 y3="1.121125"
                                 z3="0.964941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.87751"
                                 y3="-0.497694"
                                 z3="1.118957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="6.457395"
                                 y3="0.513161"
                                 z3="1.466682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="6.448949"
                                 y3="-1.595591"
                                 z3="0.625077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.420975"
                                 y3="-1.453977"
                                 z3="0.588859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.226135"
                                 y3="0.545135"
                                 z3="2.54414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.557947"
                              y3="0.274703"
                              z3="2.39453"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.297667"
                              y3="0.405602"
                              z3="3.067819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.235427"
                              y3="0.643367"
                              z3="2.832527"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.325622"
                              y3="1.207008"
                              z3="2.091386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.649621"
                              y3="-0.490656"
                              z3="3.316818"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.863572"
                              y3="-0.442933"
                              z3="3.298676"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.989788"
                              y3="-0.547766"
                              z3="1.379795"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.074765"
                              y3="-0.97023"
                              z3="0.212324"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.137183"
                              y3="-0.934096"
                              z3="1.379487"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002247"
                              y3="0.004434"
                              z3="-0.003026"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.728376"
                              y3="-0.9270"
                              z3="-0.660417"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.645905"
                              y3="-2.433595"
                              z3="0.380194"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.344292"
                              y3="0.94937"
                              z3="-0.104106"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.186136"
                              y3="-2.601968"
                              z3="1.354325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.078595"
                              y3="-2.684017"
                              z3="-0.389323"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.023581"
                              y3="-1.528594"
                              z3="3.789602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.60014"
                              y3="-2.180056"
                              z3="4.139861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.350489"
                              y3="1.307283"
                              z3="3.693829"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.971714"
                              y3="-3.627658"
                              z3="0.094994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.888028"
                              y3="-3.049087"
                              z3="0.877821"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349681"
                              y3="0.010412"
                              z3="-0.002202"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.920214"
                              y3="1.108781"
                              z3="-0.01006"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.166354"
                              y3="-1.271566"
                              z3="-0.027021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.912717"
                              y3="-1.898688"
                              z3="0.828146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.871754"
                              y3="-1.828626"
                              z3="-0.917277"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.678571"
                              y3="-1.038914"
                              z3="-0.097207"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.907955"
                              y3="-0.295494"
                              z3="-0.863328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.150282"
                              y3="-1.972039"
                              z3="-0.404552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.341202"
                              y3="-0.638366"
                              z3="1.223203"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.126215"
                              y3="-1.384901"
                              z3="1.990579"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.862098"
                              y3="0.683654"
                              z3="1.728719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.682129"
                              y3="1.254663"
                              z3="1.959202"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.27188"
                              y3="1.124664"
                              z3="0.989907"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.859338"
                              y3="-0.515151"
                              z3="1.106105"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.449536"
                              y3="0.477335"
                              z3="1.442209"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.415204"
                              y3="-1.615795"
                              z3="0.619119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.374465"
                              y3="-1.491736"
                              z3="0.579967"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.243971"
                              y3="0.546496"
                              z3="2.537238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.571444"
                              y3="0.266686"
                              z3="2.388371"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.317717"
                              y3="0.399646"
                              z3="3.054009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.251504"
                              y3="0.629721"
                              z3="2.839096"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.314824"
                              y3="1.200155"
                              z3="2.107412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.62971"
                              y3="-0.508827"
                              z3="3.319666"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.843577"
                              y3="-0.474928"
                              z3="3.277421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.998711"
                              y3="-0.536823"
                              z3="1.35716"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.067099"
                              y3="-0.966093"
                              z3="0.206304"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.151871"
                              y3="-0.905625"
                              z3="1.331834"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005493"
                              y3="0.014981"
                              z3="-0.003156"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.710691"
                              y3="-0.940718"
                              z3="-0.674221"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.628983"
                              y3="-2.422653"
                              z3="0.403105"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.344428"
                              y3="0.959108"
                              z3="-0.101161"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.17014"
                              y3="-2.570474"
                              z3="1.380882"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.099709"
                              y3="-2.682619"
                              z3="-0.359032"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.046903"
                              y3="-1.531263"
                              z3="3.820954"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.574771"
                              y3="-2.183462"
                              z3="4.174178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.373609"
                              y3="1.283742"
                              z3="3.706856"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.942545"
                              y3="-3.632129"
                              z3="0.133587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.860456"
                              y3="-3.072574"
                              z3="0.928478"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352603"
                              y3="0.022959"
                              z3="-0.005743"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.923041"
                              y3="1.122403"
                              z3="-0.010371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.169984"
                              y3="-1.258117"
                              z3="-0.03975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.919908"
                              y3="-1.887884"
                              z3="0.813997"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.873604"
                              y3="-1.810502"
                              z3="-0.932298"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.681191"
                              y3="-1.024006"
                              z3="-0.111555"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.9101"
                              y3="-0.27146"
                              z3="-0.868693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.152161"
                              y3="-1.953373"
                              z3="-0.430732"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.342153"
                              y3="-0.638886"
                              z3="1.213604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.119663"
                              y3="-1.388903"
                              z3="1.975085"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.870323"
                              y3="0.683948"
                              z3="1.723137"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.693073"
                              y3="1.253028"
                              z3="1.950418"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.275604"
                              y3="1.129457"
                              z3="0.98639"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.860945"
                              y3="-0.527584"
                              z3="1.099869"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.458923"
                              y3="0.463426"
                              z3="1.427647"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.408418"
                              y3="-1.637791"
                              z3="0.625357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.369142"
                              y3="-1.523502"
                              z3="0.586352"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.259248"
                              y3="0.549776"
                              z3="2.535401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.59341"
                              y3="0.248115"
                              z3="2.379928"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.351703"
                              y3="0.387728"
                              z3="3.030407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.278766"
                              y3="0.610004"
                              z3="2.848402"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.292685"
                              y3="1.191651"
                              z3="2.129529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.602538"
                              y3="-0.531336"
                              z3="3.323352"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.814891"
                              y3="-0.51821"
                              z3="3.238913"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.01311"
                              y3="-0.519973"
                              z3="1.319282"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.054536"
                              y3="-0.962047"
                              z3="0.196649"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.174346"
                              y3="-0.856689"
                              z3="1.250878"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011367"
                              y3="0.028532"
                              z3="-0.001608"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.6793"
                              y3="-0.965219"
                              z3="-0.697554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.604029"
                              y3="-2.407488"
                              z3="0.441359"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.343703"
                              y3="0.971746"
                              z3="-0.090919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.147547"
                              y3="-2.520144"
                              z3="1.425031"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.130526"
                              y3="-2.686639"
                              z3="-0.308346"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.073622"
                              y3="-1.528948"
                              z3="3.873221"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.547577"
                              y3="-2.183257"
                              z3="4.223779"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.413892"
                              y3="1.250399"
                              z3="3.724545"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.902953"
                              y3="-3.638193"
                              z3="0.203387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.819902"
                              y3="-3.093393"
                              z3="1.010127"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358318"
                              y3="0.040829"
                              z3="-0.010256"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.926726"
                              y3="1.141481"
                              z3="-0.003894"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.17688"
                              y3="-1.238488"
                              z3="-0.066345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.932549"
                              y3="-1.878562"
                              z3="0.781064"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.876865"
                              y3="-1.778613"
                              z3="-0.965584"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.68704"
                              y3="-1.001301"
                              z3="-0.137142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.915837"
                              y3="-0.232448"
                              z3="-0.87796"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.159076"
                              y3="-1.923561"
                              z3="-0.475101"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.343253"
                              y3="-0.64205"
                              z3="1.197612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.107642"
                              y3="-1.3999"
                              z3="1.947187"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.879845"
                              y3="0.679336"
                              z3="1.71952"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.706519"
                              y3="1.245127"
                              z3="1.942211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.279787"
                              y3="1.131892"
                              z3="0.991042"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.863214"
                              y3="-0.545315"
                              z3="1.091882"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.470281"
                              y3="0.443544"
                              z3="1.409808"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.400226"
                              y3="-1.667369"
                              z3="0.633221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.362595"
                              y3="-1.565833"
                              z3="0.595476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.276651"
                              y3="0.543429"
                              z3="2.536759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.609789"
                              y3="0.228476"
                              z3="2.375464"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.377244"
                              y3="0.376596"
                              z3="3.012897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.300355"
                              y3="0.596754"
                              z3="2.854422"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.271559"
                              y3="1.186682"
                              z3="2.14275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585861"
                              y3="-0.542724"
                              z3="3.325672"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.795673"
                              y3="-0.540701"
                              z3="3.210475"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.02336"
                              y3="-0.50948"
                              z3="1.291699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.045499"
                              y3="-0.961304"
                              z3="0.190018"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.189455"
                              y3="-0.820154"
                              z3="1.191678"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016867"
                              y3="0.035064"
                              z3="0.00243"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.655013"
                              y3="-0.982365"
                              z3="-0.714281"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.589155"
                              y3="-2.398905"
                              z3="0.467016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.340615"
                              y3="0.97815"
                              z3="-0.077662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.132013"
                              y3="-2.48764"
                              z3="1.452754"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.146109"
                              y3="-2.6937"
                              z3="-0.276092"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.084455"
                              y3="-1.525004"
                              z3="3.909487"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.539216"
                              y3="-2.181108"
                              z3="4.252017"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.44649"
                              y3="1.229146"
                              z3="3.734528"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.88446"
                              y3="-3.638444"
                              z3="0.257949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.79916"
                              y3="-3.085976"
                              z3="1.062169"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363405"
                              y3="0.049721"
                              z3="-0.010454"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930108"
                              y3="1.151386"
                              z3="0.006739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.18254"
                              y3="-1.228003"
                              z3="-0.084495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.941602"
                              y3="-1.87712"
                              z3="0.756762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.87932"
                              y3="-1.757803"
                              z3="-0.989068"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.692361"
                              y3="-0.988875"
                              z3="-0.153865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.920998"
                              y3="-0.209814"
                              z3="-0.884028"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.165584"
                              y3="-1.90628"
                              z3="-0.503282"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.345359"
                              y3="-0.645767"
                              z3="1.186953"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.102234"
                              y3="-1.409754"
                              z3="1.927732"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.885439"
                              y3="0.673133"
                              z3="1.718624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.713787"
                              y3="1.23821"
                              z3="1.936842"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.277889"
                              y3="1.128692"
                              z3="0.996182"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.865911"
                              y3="-0.554998"
                              z3="1.086834"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.475844"
                              y3="0.432723"
                              z3="1.402713"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.399575"
                              y3="-1.680821"
                              z3="0.633451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.362432"
                              y3="-1.583601"
                              z3="0.597207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.289458"
                              y3="0.534444"
                              z3="2.539626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.619419"
                              y3="0.213152"
                              z3="2.373873"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.39252"
                              y3="0.370561"
                              z3="3.001989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.313247"
                              y3="0.588115"
                              z3="2.856966"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.25691"
                              y3="1.183015"
                              z3="2.147984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.57818"
                              y3="-0.548802"
                              z3="3.3251"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.786094"
                              y3="-0.550772"
                              z3="3.191744"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.029996"
                              y3="-0.503116"
                              z3="1.274788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.041098"
                              y3="-0.961772"
                              z3="0.185839"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.199136"
                              y3="-0.794275"
                              z3="1.154715"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020044"
                              y3="0.037003"
                              z3="0.004345"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.641472"
                              y3="-0.991945"
                              z3="-0.724253"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.582729"
                              y3="-2.394899"
                              z3="0.480836"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.337823"
                              y3="0.980322"
                              z3="-0.070287"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.121344"
                              y3="-2.46931"
                              z3="1.465676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.149254"
                              y3="-2.700662"
                              z3="-0.261281"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.085827"
                              y3="-1.524395"
                              z3="3.926979"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.540811"
                              y3="-2.182079"
                              z3="4.260786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.465521"
                              y3="1.216609"
                              z3="3.738698"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.880221"
                              y3="-3.636362"
                              z3="0.296504"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.793387"
                              y3="-3.066447"
                              z3="1.090193"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366466"
                              y3="0.052353"
                              z3="-0.008953"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.932397"
                              y3="1.154246"
                              z3="0.015165"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.185563"
                              y3="-1.224677"
                              z3="-0.091905"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.945946"
                              y3="-1.878405"
                              z3="0.746057"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.880473"
                              y3="-1.74932"
                              z3="-0.998996"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.695438"
                              y3="-0.984806"
                              z3="-0.160678"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.923794"
                              y3="-0.201563"
                              z3="-0.886433"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.169162"
                              y3="-1.90016"
                              z3="-0.514844"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.347903"
                              y3="-0.648363"
                              z3="1.18232"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.103365"
                              y3="-1.415974"
                              z3="1.918841"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.888337"
                              y3="0.668311"
                              z3="1.720073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.717063"
                              y3="1.234266"
                              z3="1.934544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.275464"
                              y3="1.12414"
                              z3="1.002127"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.868567"
                              y3="-0.557293"
                              z3="1.083898"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.477693"
                              y3="0.429991"
                              z3="1.402681"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.403205"
                              y3="-1.681595"
                              z3="0.627983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.365976"
                              y3="-1.583353"
                              z3="0.592638"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.297701"
                              y3="0.527096"
                              z3="2.544151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.621324"
                              y3="0.205054"
                              z3="2.374509"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.396463"
                              y3="0.368781"
                              z3="2.998388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.316103"
                              y3="0.583462"
                              z3="2.857361"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.252497"
                              y3="1.179424"
                              z3="2.147997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.577846"
                              y3="-0.551772"
                              z3="3.324939"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.785289"
                              y3="-0.552988"
                              z3="3.187543"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032245"
                              y3="-0.499238"
                              z3="1.267998"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040426"
                              y3="-0.962072"
                              z3="0.183444"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.203137"
                              y3="-0.779337"
                              z3="1.139478"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.021039"
                              y3="0.036534"
                              z3="0.002496"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.638222"
                              y3="-0.99489"
                              z3="-0.728222"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.582483"
                              y3="-2.393853"
                              z3="0.484699"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.33621"
                              y3="0.980066"
                              z3="-0.071901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.116644"
                              y3="-2.462735"
                              z3="1.467754"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.14551"
                              y3="-2.705138"
                              z3="-0.259191"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.08336"
                              y3="-1.526991"
                              z3="3.930287"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.544779"
                              y3="-2.185421"
                              z3="4.25964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.469636"
                              y3="1.211755"
                              z3="3.738968"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.883511"
                              y3="-3.634013"
                              z3="0.315215"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.796614"
                              y3="-3.049074"
                              z3="1.097819"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367461"
                              y3="0.051452"
                              z3="-0.008687"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933507"
                              y3="1.153193"
                              z3="0.017163"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.186245"
                              y3="-1.225753"
                              z3="-0.091692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.946353"
                              y3="-1.879508"
                              z3="0.746152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.88087"
                              y3="-1.750351"
                              z3="-0.998719"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.696297"
                              y3="-0.986136"
                              z3="-0.160456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924565"
                              y3="-0.203177"
                              z3="-0.886522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.169927"
                              y3="-1.901653"
                              z3="-0.514313"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.349434"
                              y3="-0.649411"
                              z3="1.182207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.107378"
                              y3="-1.418405"
                              z3="1.918137"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.887871"
                              y3="0.665616"
                              z3="1.72222"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.715915"
                              y3="1.232982"
                              z3="1.935451"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.272738"
                              y3="1.120718"
                              z3="1.005677"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.869898"
                              y3="-0.554571"
                              z3="1.082972"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.476675"
                              y3="0.432669"
                              z3="1.406286"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.407295"
                              y3="-1.675151"
                              z3="0.621254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.369714"
                              y3="-1.573737"
                              z3="0.586094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.299344"
                              y3="0.522504"
                              z3="2.547418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.620262"
                              y3="0.202283"
                              z3="2.375127"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.395695"
                              y3="0.368985"
                              z3="2.997831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.314784"
                              y3="0.580699"
                              z3="2.856996"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.253596"
                              y3="1.175785"
                              z3="2.146724"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579142"
                              y3="-0.554144"
                              z3="3.325488"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.786842"
                              y3="-0.554048"
                              z3="3.190075"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032484"
                              y3="-0.496501"
                              z3="1.26572"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040774"
                              y3="-0.961941"
                              z3="0.182159"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.204416"
                              y3="-0.770981"
                              z3="1.134357"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.021284"
                              y3="0.0358"
                              z3="-0.000197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.638577"
                              y3="-0.995546"
                              z3="-0.729451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.583779"
                              y3="-2.393427"
                              z3="0.485664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.335411"
                              y3="0.979381"
                              z3="-0.076662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.115865"
                              y3="-2.460441"
                              z3="1.467834"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.142156"
                              y3="-2.707257"
                              z3="-0.25922"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.082011"
                              y3="-1.530246"
                              z3="3.929269"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.54626"
                              y3="-2.188596"
                              z3="4.258524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.46748"
                              y3="1.210012"
                              z3="3.738036"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.886997"
                              y3="-3.632316"
                              z3="0.322622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.801108"
                              y3="-3.03908"
                              z3="1.097725"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367762"
                              y3="0.050161"
                              z3="-0.009574"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.934164"
                              y3="1.151688"
                              z3="0.015395"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.186272"
                              y3="-1.227449"
                              z3="-0.089779"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.945953"
                              y3="-1.879576"
                              z3="0.749218"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881109"
                              y3="-1.753786"
                              z3="-0.995841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.696392"
                              y3="-0.988147"
                              z3="-0.158902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924577"
                              y3="-0.20639"
                              z3="-0.886271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.169869"
                              y3="-1.904241"
                              z3="-0.511439"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.350144"
                              y3="-0.649679"
                              z3="1.182991"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.110993"
                              y3="-1.419286"
                              z3="1.91927"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.886104"
                              y3="0.664098"
                              z3="1.723834"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.713159"
                              y3="1.232322"
                              z3="1.938588"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.271586"
                              y3="1.119185"
                              z3="1.006978"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.870334"
                              y3="-0.551045"
                              z3="1.082519"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.475084"
                              y3="0.436312"
                              z3="1.409271"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.410053"
                              y3="-1.668515"
                              z3="0.616038"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.372187"
                              y3="-1.564536"
                              z3="0.580735"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.296688"
                              y3="0.519301"
                              z3="2.54821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.61906"
                              y3="0.201437"
                              z3="2.375185"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.394434"
                              y3="0.369919"
                              z3="2.997473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.3131"
                              y3="0.578529"
                              z3="2.85652"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.255898"
                              y3="1.172144"
                              z3="2.145523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579689"
                              y3="-0.556572"
                              z3="3.326484"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.787736"
                              y3="-0.556066"
                              z3="3.193836"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032378"
                              y3="-0.494001"
                              z3="1.264166"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040893"
                              y3="-0.961638"
                              z3="0.181313"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.205083"
                              y3="-0.764435"
                              z3="1.131046"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02166"
                              y3="0.035317"
                              z3="-0.002435"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.638813"
                              y3="-0.996086"
                              z3="-0.730177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.584745"
                              y3="-2.392868"
                              z3="0.486848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.334627"
                              y3="0.978881"
                              z3="-0.081158"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.116296"
                              y3="-2.458569"
                              z3="1.46883"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.140454"
                              y3="-2.708529"
                              z3="-0.257995"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.082493"
                              y3="-1.53291"
                              z3="3.928605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.545246"
                              y3="-2.190951"
                              z3="4.25952"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.464671"
                              y3="1.209065"
                              z3="3.736906"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.889239"
                              y3="-3.630934"
                              z3="0.327037"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.804637"
                              y3="-3.032577"
                              z3="1.096684"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368186"
                              y3="0.049161"
                              z3="-0.01068"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.9350"
                              y3="1.150473"
                              z3="0.012926"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.18637"
                              y3="-1.228889"
                              z3="-0.088092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.945873"
                              y3="-1.879182"
                              z3="0.752295"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881201"
                              y3="-1.75713"
                              z3="-0.993016"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.696503"
                              y3="-0.989824"
                              z3="-0.157886"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924427"
                              y3="-0.208911"
                              z3="-0.886231"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.169873"
                              y3="-1.906287"
                              z3="-0.509575"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.35082"
                              y3="-0.650035"
                              z3="1.183359"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.114488"
                              y3="-1.420431"
                              z3="1.919766"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.884135"
                              y3="0.662351"
                              z3="1.725229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.710045"
                              y3="1.230895"
                              z3="1.943475"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.27168"
                              y3="1.118367"
                              z3="1.007375"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.8707"
                              y3="-0.54768"
                              z3="1.081622"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.473565"
                              y3="0.439891"
                              z3="1.411208"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.41249"
                              y3="-1.66239"
                              z3="0.610967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.374375"
                              y3="-1.556207"
                              z3="0.575375"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.292124"
                              y3="0.515507"
                              z3="2.547534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.618351"
                              y3="0.201709"
                              z3="2.374687"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.393675"
                              y3="0.37132"
                              z3="2.996727"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.312019"
                              y3="0.577229"
                              z3="2.856085"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.258047"
                              y3="1.169258"
                              z3="2.144634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579124"
                              y3="-0.558446"
                              z3="3.327769"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.787431"
                              y3="-0.558708"
                              z3="3.197125"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032241"
                              y3="-0.491978"
                              z3="1.262816"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040632"
                              y3="-0.96134"
                              z3="0.180806"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.205434"
                              y3="-0.759706"
                              z3="1.12842"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022246"
                              y3="0.035095"
                              z3="-0.003805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.63836"
                              y3="-0.996722"
                              z3="-0.73077"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.585099"
                              y3="-2.392285"
                              z3="0.488333"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.33376"
                              y3="0.978647"
                              z3="-0.084085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.117075"
                              y3="-2.456918"
                              z3="1.470574"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.140248"
                              y3="-2.709287"
                              z3="-0.255794"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.084555"
                              y3="-1.534038"
                              z3="3.929336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.542268"
                              y3="-2.191945"
                              z3="4.262294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.462795"
                              y3="1.208948"
                              z3="3.735777"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.890176"
                              y3="-3.629942"
                              z3="0.329766"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.80656"
                              y3="-3.028984"
                              z3="1.096243"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368807"
                              y3="0.048516"
                              z3="-0.011588"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.936014"
                              y3="1.149618"
                              z3="0.010931"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.18663"
                              y3="-1.229933"
                              z3="-0.087082"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.946181"
                              y3="-1.878741"
                              z3="0.75449"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881174"
                              y3="-1.759656"
                              z3="-0.991025"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.696747"
                              y3="-0.991019"
                              z3="-0.15767"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924262"
                              y3="-0.210348"
                              z3="-0.88639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.170055"
                              y3="-1.907546"
                              z3="-0.509254"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.351615"
                              y3="-0.650756"
                              z3="1.183159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.117848"
                              y3="-1.422267"
                              z3="1.919258"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.882409"
                              y3="0.660062"
                              z3="1.726605"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.707176"
                              y3="1.228414"
                              z3="1.949569"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.272844"
                              y3="1.11782"
                              z3="1.007592"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.871179"
                              y3="-0.544906"
                              z3="1.080246"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.47229"
                              y3="0.442915"
                              z3="1.412288"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.414833"
                              y3="-1.657111"
                              z3="0.605835"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.37649"
                              y3="-1.548948"
                              z3="0.569851"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.28688"
                              y3="0.510815"
                              z3="2.546111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.618252"
                              y3="0.20269"
                              z3="2.373758"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.393682"
                              y3="0.373129"
                              z3="2.995438"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.311766"
                              y3="0.576913"
                              z3="2.855712"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.259492"
                              y3="1.16757"
                              z3="2.144088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.577647"
                              y3="-0.559456"
                              z3="3.329005"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.786067"
                              y3="-0.561424"
                              z3="3.199099"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032173"
                              y3="-0.490531"
                              z3="1.261591"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040091"
                              y3="-0.961145"
                              z3="0.180557"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.205581"
                              y3="-0.756815"
                              z3="1.126269"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022976"
                              y3="0.035018"
                              z3="-0.004341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.637333"
                              y3="-0.997423"
                              z3="-0.731302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.584952"
                              y3="-2.391808"
                              z3="0.489905"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.33283"
                              y3="0.978598"
                              z3="-0.085237"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.117668"
                              y3="-2.455541"
                              z3="1.472551"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.140894"
                              y3="-2.709787"
                              z3="-0.253308"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.087573"
                              y3="-1.53353"
                              z3="3.931239"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.538198"
                              y3="-2.191699"
                              z3="4.265687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.462254"
                              y3="1.209597"
                              z3="3.734764"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.890196"
                              y3="-3.62933"
                              z3="0.331647"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.806962"
                              y3="-3.027567"
                              z3="1.097062"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369563"
                              y3="0.048119"
                              z3="-0.012101"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937089"
                              y3="1.149036"
                              z3="0.009919"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.187047"
                              y3="-1.230635"
                              z3="-0.086764"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.946767"
                              y3="-1.878566"
                              z3="0.755556"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881154"
                              y3="-1.761177"
                              z3="-0.990072"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.697144"
                              y3="-0.99181"
                              z3="-0.158077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924209"
                              y3="-0.210868"
                              z3="-0.886638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.170412"
                              y3="-1.908157"
                              z3="-0.510167"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.35254"
                              y3="-0.651869"
                              z3="1.182562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.12104"
                              y3="-1.424775"
                              z3="1.917952"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.881077"
                              y3="0.657257"
                              z3="1.728108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.704795"
                              y3="1.225103"
                              z3="1.956103"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.274508"
                              y3="1.117193"
                              z3="1.008134"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.871805"
                              y3="-0.542814"
                              z3="1.078633"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.471294"
                              y3="0.445187"
                              z3="1.413062"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.417158"
                              y3="-1.652634"
                              z3="0.600605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.378593"
                              y3="-1.542619"
                              z3="0.564209"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.281916"
                              y3="0.505407"
                              z3="2.544652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.618594"
                              y3="0.204106"
                              z3="2.372588"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.394286"
                              y3="0.375238"
                              z3="2.993751"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.312139"
                              y3="0.57742"
                              z3="2.855383"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.260226"
                              y3="1.16708"
                              z3="2.143827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.575711"
                              y3="-0.559663"
                              z3="3.329923"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.784123"
                              y3="-0.563778"
                              z3="3.199727"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032162"
                              y3="-0.489598"
                              z3="1.260547"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.039452"
                              y3="-0.961086"
                              z3="0.18048"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.205578"
                              y3="-0.755452"
                              z3="1.124633"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023717"
                              y3="0.034966"
                              z3="-0.004342"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.636101"
                              y3="-0.998126"
                              z3="-0.731738"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.584521"
                              y3="-2.391502"
                              z3="0.491321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.331939"
                              y3="0.978609"
                              z3="-0.085126"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.117753"
                              y3="-2.454467"
                              z3="1.474262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.141725"
                              y3="-2.710204"
                              z3="-0.251185"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.090861"
                              y3="-1.531916"
                              z3="3.933529"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.533898"
                              y3="-2.190741"
                              z3="4.268588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.462751"
                              y3="1.210745"
                              z3="3.733945"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.889754"
                              y3="-3.629045"
                              z3="0.333333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.806272"
                              y3="-3.027473"
                              z3="1.099204"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370326"
                              y3="0.047848"
                              z3="-0.012242"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938069"
                              y3="1.14862"
                              z3="0.009849"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.187549"
                              y3="-1.231101"
                              z3="-0.086953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.947461"
                              y3="-1.878752"
                              z3="0.755653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881224"
                              y3="-1.76184"
                              z3="-0.989999"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.697631"
                              y3="-0.99231"
                              z3="-0.158801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924296"
                              y3="-0.210811"
                              z3="-0.886878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.17087"
                              y3="-1.908349"
                              z3="-0.511723"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.353492"
                              y3="-0.65321"
                              z3="1.181816"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.123925"
                              y3="-1.427626"
                              z3="1.916258"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.880114"
                              y3="0.654229"
                              z3="1.729724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.702933"
                              y3="1.221496"
                              z3="1.962273"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.276104"
                              y3="1.116344"
                              z3="1.009167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.872499"
                              y3="-0.541337"
                              z3="1.077112"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.470544"
                              y3="0.446676"
                              z3="1.414078"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.419369"
                              y3="-1.648845"
                              z3="0.595479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.380598"
                              y3="-1.537129"
                              z3="0.558777"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.277825"
                              y3="0.499822"
                              z3="2.54362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.619003"
                              y3="0.205429"
                              z3="2.371621"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.394957"
                              y3="0.377016"
                              z3="2.992333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.312649"
                              y3="0.578257"
                              z3="2.855137"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.260426"
                              y3="1.167481"
                              z3="2.143788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.574207"
                              y3="-0.559377"
                              z3="3.330237"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.782556"
                              y3="-0.56513"
                              z3="3.199396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.032153"
                              y3="-0.489219"
                              z3="1.259973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.039009"
                              y3="-0.961149"
                              z3="0.180508"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.205468"
                              y3="-0.755359"
                              z3="1.123914"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.024188"
                              y3="0.034887"
                              z3="-0.004165"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.635281"
                              y3="-0.998626"
                              z3="-0.731941"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.584094"
                              y3="-2.391415"
                              z3="0.492137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.331387"
                              y3="0.978592"
                              z3="-0.084524"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.11725"
                              y3="-2.453877"
                              z3="1.475074"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.142136"
                              y3="-2.71052"
                              z3="-0.250215"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.093208"
                              y3="-1.530352"
                              z3="3.934923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.530874"
                              y3="-2.189916"
                              z3="4.269786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.463527"
                              y3="1.211788"
                              z3="3.733496"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.889296"
                              y3="-3.629047"
                              z3="0.334819"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.805172"
                              y3="-3.027922"
                              z3="1.101799"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370812"
                              y3="0.047682"
                              z3="-0.012149"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938631"
                              y3="1.148384"
                              z3="0.010337"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.187927"
                              y3="-1.231324"
                              z3="-0.087356"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.947963"
                              y3="-1.879146"
                              z3="0.755158"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881363"
                              y3="-1.761839"
                              z3="-0.990455"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.698005"
                              y3="-0.992513"
                              z3="-0.159415"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924451"
                              y3="-0.210514"
                              z3="-0.887015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.171236"
                              y3="-1.908287"
                              z3="-0.513032"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.354124"
                              y3="-0.654239"
                              z3="1.181278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.125709"
                              y3="-1.429755"
                              z3="1.914941"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.879598"
                              y3="0.652036"
                              z3="1.730951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.701889"
                              y3="1.218944"
                              z3="1.966167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.276926"
                              y3="1.115539"
                              z3="1.010277"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.872985"
                              y3="-0.540631"
                              z3="1.07626"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.470125"
                              y3="0.447205"
                              z3="1.415343"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.420829"
                              y3="-1.646474"
                              z3="0.59193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.381929"
                              y3="-1.533671"
                              z3="0.5552"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.275629"
                              y3="0.495901"
                              z3="2.543345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.306332248759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311570495603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311808757403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311998165760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312063587002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312091880808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312102825625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312107122048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312109753114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312111416305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312112349284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312112752621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312112790829</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">0.302252 0.006745 -0.060955 0.032811 -0.402163 0.096541 -0.359614 -0.125479 0.107636 0.331279 0.052813 -0.249338 0.015176 -0.003320 0.008642 0.387580 -0.052333 0.056423 0.478697 -0.132079 -0.337307 0.093454 -0.016917 0.035196 0.047444 -0.003162 0.043119 0.046458 -0.055755 0.047324 0.579518 0.024964 -0.038071 -0.410284 0.127056 0.380338 -0.044363 -0.010327</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">7.2061 0.7989 6.0741 0.8885 5.6615 8.4001 5.7736 5.9868 8.3259 7.2113 0.8340 6.2027 0.8000 0.8955 0.8739 8.2257 0.7488 0.8449 16.1259 0.8586 5.7494 8.4064 6.1829 0.8867 0.8449 6.2299 0.8572 0.8601 5.9842 0.8627 7.0955 0.7733 0.7690 5.6996 8.3072 8.2515 0.7355 0.7673</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">-0.2061 0.2011 -0.0741 0.1115 0.3385 -0.4001 0.2264 0.0132 -0.3259 -0.2113 0.1660 -0.2027 0.2000 0.1045 0.1261 -0.2257 0.2512 0.1551 -0.1259 0.1414 0.2506 -0.4064 -0.1829 0.1133 0.1551 -0.2299 0.1428 0.1399 0.0158 0.1373 -0.0955 0.2267 0.2310 0.3004 -0.3072 -0.2515 0.2645 0.2327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1035 1.0108 3.8703 1.0302 4.1535 2.0684 4.2554 3.6761 2.1836 3.1745 1.0111 4.0562 1.0029 1.0159 0.9906 2.2864 1.0061 0.9898 2.1742 1.0357 4.1397 2.0713 3.8169 1.0134 0.9914 3.8961 1.0065 1.0155 3.8742 1.0144 3.5346 1.0144 1.0679 4.3266 2.1873 2.2594 0.9961 1.0347</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1035 1.0108 3.8703 1.0302 4.1535 2.0684 4.2554 3.6761 2.1836 3.1745 1.0111 4.0562 1.0029 1.0159 0.9906 2.2864 1.0061 0.9898 2.1742 1.0357 4.1397 2.0713 3.8169 1.0134 0.9914 3.8961 1.0065 1.0155 3.8742 1.0144 3.5346 1.0144 1.0679 4.3266 2.1873 2.2594 0.9961 1.0347</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9418 0.9678 1.1882 0.9975 0.9111 0.9525 1.8579 1.3014 0.1012 0.9117 2.0723 0.8519 0.9731 0.9237 0.9433 1.2988 0.9810 0.9774 1.0994 0.9371 0.9897 1.7922 0.9591 0.1786 0.9710 0.9664 0.9140 0.9858 0.9948 0.9340 0.9808 0.9296 0.9623 0.8953 0.8444 0.8953 2.0084 1.2882 0.9346</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 37 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.206086 0.201080 -0.074092 0.111479 0.338478 -0.400070 0.226440 0.013245 -0.325922 -0.211278 0.165971 -0.202711 0.199988 0.104468 0.126089 -0.225674 0.251205 0.155096 -0.125898 0.141394 0.250595 -0.406392 -0.182909 0.113324 0.155136 -0.229884 0.142752 0.139945 0.015824 0.137266 -0.095511 0.226676 0.231045 0.300394 -0.307204 -0.251486 0.264533 0.232694</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">63.23 64.33 77.66 84.97 103.90 118.56 127.71 130.98 148.69 177.99 191.39 205.61 229.78 243.26 251.09 293.47 296.94 302.36 319.58 359.88 375.48 401.61 411.73 449.52 465.68 489.18 522.42 553.10 578.06 587.87 609.47 626.99 639.92 669.36 680.51 718.79 727.84 752.59 770.44 786.22 798.80 809.17 836.69 846.08 873.26 874.45 899.61 919.08 966.28 1008.41 1019.39 1040.87 1072.90 1076.83 1114.59 1157.96 1168.42 1204.89 1218.22 1232.48 1234.53 1241.73 1278.17 1297.76 1304.82 1332.01 1340.55 1352.77 1369.51 1381.41 1392.93 1398.17 1414.23 1424.75 1440.27 1446.93 1469.70 1479.90 1500.78 1502.88 1509.98 1515.43 1526.10 1556.23 1602.13 1669.14 1711.01 1726.39 1734.39 1777.84 2614.67 2759.34 2989.77 2996.55 2999.18 3000.39 3008.25 3014.88 3040.30 3050.97 3057.05 3077.40 3168.63 3245.86 3446.22 3479.43 3599.51 3600.13</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000536 0.000461 0.000424 0.001177 0.000968 0.001603 0.000223 0.001314 0.002356 0.001087 0.000739 0.002573 0.000727 0.004535 0.003249 0.000110 0.000455 0.001094 0.000853 0.005682 0.005265 0.002020 0.002797 0.003278 0.001500 0.015299 0.002642 0.001709 0.002744 0.000443 0.001016 0.001162 0.000871 0.003755 0.002496 0.002104 0.001636 0.001639 0.003858 0.003736 0.005553 0.008137 0.001329 0.007898 0.000032 0.001095 0.003623 0.001568 0.002151 0.000128 0.001580 0.001018 0.000682 0.000453 0.002047 0.001060 0.000812 0.001131 0.007754 0.011149 0.006841 0.004316 0.000231 0.005994 0.001290 0.000159 0.000781 0.002648 0.001892 0.009827 0.000151 0.000779 0.002886 0.000946 0.000526 0.003207 0.006930 0.001329 0.000824 0.000934 0.001328 0.000571 0.000580 0.011624 0.002626 0.010423 0.006942 0.012119 0.009474 0.009525 0.000789 0.018323 0.000577 0.000162 0.000056 0.000056 0.000084 0.000004 0.000029 0.000123 0.000015 0.000036 0.006363 0.008067 0.000877 0.001217 0.002723 0.002413</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H"
                        id="a28"
                        x3="4.171442"
                        y3="-1.908189"
                        z3="-0.51371"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.354388"
                        y3="-0.654775"
                        z3="1.181042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.126491"
                        y3="-1.430875"
                        z3="1.914264"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.879316"
                        y3="0.6509"
                        z3="1.73166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.701376"
                        y3="1.217701"
                        z3="1.967922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.277046"
                        y3="1.114987"
                        z3="1.011078"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.873195"
                        y3="-0.540342"
                        z3="1.076016"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.469897"
                        y3="0.447256"
                        z3="1.416561"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.421532"
                        y3="-1.645207"
                        z3="0.590026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.382578"
                        y3="-1.531897"
                        z3="0.553481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.274802"
                        y3="0.493903"
                        z3="2.54351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.22453324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.23411611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3277.45864935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.07429215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2347.61564281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86506805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64053481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999946760795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999946760795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999893521591</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323162521751</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056650130620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.379812652371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97763952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97669531</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97669531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06525367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04194898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26438327</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6547 -528.4320 -528.3567 -527.0918 -526.9024 -526.2293 -525.3085 -398.7154 -396.9918 -396.5152 -287.6456 -287.5438 -286.7677 -285.9239 -285.7705 -284.9394 -284.8410 -284.0720 -284.0527 -284.0042 -221.4122 -165.8099 -165.6788 -165.5389 -38.3299 -38.2452 -36.3521 -35.8450 -35.7475 -35.5658 -34.5427 -33.0184 -32.4435 -29.9754 -29.1094 -28.1380 -27.9211 -26.7286 -25.5146 -24.6299 -24.3347 -24.0046 -23.4652 -23.2116 -22.9291 -22.5786 -21.5850 -21.2930 -21.1754 -20.9572 -20.6617 -20.5198 -20.3003 -20.1747 -20.0482 -19.9246 -19.5476 -19.2012 -18.8434 -18.6180 -18.4861 -18.1834 -18.0593 -17.7536 -17.5964 -17.4020 -17.3166 -17.0025 -16.6743 -16.5532 -16.3172 -16.1126 -15.9987 -15.3960 -14.9953 -14.8557 -14.4664 -14.0781 -13.3844 -13.2061 -12.0907 -1.9572 -1.6767 -1.5607 -1.0450 -0.8265 -0.4925 -0.2158 -0.1683 0.1335 0.3279 0.4299 0.6073 0.8062 1.0868 1.1334 1.2369 1.4614 1.8032 1.9633 2.0893 2.2192 2.3933 2.5080 2.7476 2.8039 3.2418 3.2761 3.4617 3.5725 3.7843 3.8528 4.1697 4.2321 4.3179 4.4789 4.6333 4.7230 4.8285 5.1265 5.2479 5.3850 5.4883 5.7178 5.9496 6.0146 6.1741 6.3295 6.5282 6.5530 6.9117 6.9549 7.2036 7.3241 7.4377 7.6151 7.7656 7.9196 8.0725 8.2813 8.3661 8.5500 8.6835 8.7858 8.8139 9.0203 9.1769 9.3319 9.3714 9.4165 9.4572 9.6929 9.8978 10.0084 10.0909 10.1553 10.2567 10.3532 10.5722 10.7689 10.8377 10.8936 11.0494 11.1718 11.2592 11.3690 11.4918 11.6997 11.7832 11.9794 12.0922 12.1800 12.3169 12.4613 12.4777 12.7054 12.9262 13.0298 13.1990 13.3667 13.5111 13.5654 13.6893 13.9868 14.0604 14.3008 14.4019 14.5258 14.6289 14.7961 15.0708 15.1939 15.4726 15.6281 15.8628 16.0348 16.2498 16.3278 16.6294 16.8032 17.0676 17.3631 17.5349 17.7156 17.7622 17.9704 18.0812 18.3886 18.5671 18.6630 18.8271 19.1737 19.2277 19.5244 19.6469 19.8466 20.1119 20.3787 20.5093 20.7396 20.8734 20.9176 21.1272 21.2728 21.4474 21.5669 21.9590 22.0827 22.1882 22.4752 22.7153 23.1162 23.3664 23.4935 23.6520 23.7314 23.8880 24.0598 24.4239 24.6473 24.6543 24.9073 25.0775 25.2238 25.4252 25.4775 25.6144 25.9865 26.2402 26.4622 26.5116 26.7176 26.8949 27.1503 27.2009 27.4436 27.5738 27.6440 27.8385 28.1934 28.5347 28.6003 28.9761 29.0825 29.1901 29.7762 29.8730 29.9372 30.0105 30.2046 30.3427 30.6389 30.8624 31.0114 31.1335 31.2059 31.4917 31.8591 31.9686 32.0723 32.2280 32.3765 32.6149 32.6807 32.8893 32.9707 33.2903 33.5026 33.7403 33.8967 34.1966 34.4183 34.5927 34.6960 34.9659 35.1057 35.4324 35.5509 35.6813 35.9415 36.0601 36.2344 36.4953 36.7642 36.8349 37.0987 37.3359 37.5320 37.6132 37.8625 38.0696 38.1494 38.4286 38.6200 38.8916 39.0051 39.0883 39.3796 39.4744 39.6365 39.7131 39.8508 40.2368 40.3239 40.5180 40.5964 40.8491 41.4322 41.4735 41.5578 41.8987 42.0681 42.1197 42.3502 42.6563 42.7102 42.9775 43.1733 43.3391 43.6076 43.8472 44.0624 44.2500 44.4507 44.7749 44.8646 45.1030 45.4330 45.5224 46.0434 46.3634 46.4313 46.5809 46.9442 47.3146 47.4298 47.6043 47.6882 48.0275 48.2880 48.4377 48.6622 49.1689 49.2381 49.6982 49.9462 50.2399 50.4734 50.5832 50.8189 51.0255 51.1886 51.5020 51.8032 52.0439 52.6037 52.9108 53.0102 53.1554 53.5933 53.7149 53.8194 54.2447 54.5624 54.6931 54.8618 55.0409 55.4312 55.6329 55.7369 55.9835 56.1687 56.5017 56.6440 56.7667 57.0724 57.3871 57.6579 57.9557 58.2852 58.7101 58.8475 59.1786 59.5724 59.7711 60.0567 60.5373 61.2787 61.3280 61.4154 61.8044 62.0735 62.2174 62.7076 63.0550 63.1332 63.3999 63.7822 64.6010 64.9036 65.2345 65.5876 65.9776 66.7868 67.2584 67.3636 67.5043 68.1609 68.1934 68.5464 68.7507 69.1795 69.3526 69.4052 69.5179 69.9354 70.1351 70.3879 70.9549 71.1359 71.2759 71.6746 71.9236 72.2538 72.4699 72.8878 73.1131 73.3395 73.6217 73.8182 73.9652 74.1771 74.2861 74.5156 74.6641 75.0229 75.2205 75.5841 75.7940 76.0405 76.2745 76.6189 76.7582 77.0929 77.1837 77.3858 77.4343 77.5980 78.0133 78.3355 78.4710 78.6652 78.8064 78.8457 79.1747 79.5476 79.6248 80.0223 80.2608 80.3740 80.5275 80.7391 81.0213 81.3732 81.7005 81.7825 81.8720 82.0553 82.2056 82.4664 82.7044 82.7983 82.8538 83.0211 83.2865 83.4402 83.6209 83.8515 84.1185 84.4308 84.5847 84.7175 84.9365 85.0955 85.1618 85.4624 85.4972 85.6595 85.9480 86.0495 86.2307 86.4116 86.4962 86.6088 87.0108 87.1249 87.3211 87.5382 87.5628 87.7656 88.0218 88.2337 88.3557 88.6206 88.7027 89.0499 89.2678 89.3917 89.5010 89.6805 89.8840 89.9991 90.2372 90.6399 90.6816 90.8804 91.0301 91.1917 91.2935 91.6895 91.8752 91.9586 92.0671 92.4257 92.6742 92.6812 92.9002 93.2100 93.3374 93.5512 93.6928 93.9339 94.1269 94.5477 94.6070 94.7754 95.0322 95.1173 95.2849 95.4813 95.7457 95.7849 95.8684 96.2143 96.4369 96.5860 96.9488 97.1499 97.2958 97.6752 97.9749 98.0718 98.2394 98.3347 98.5950 98.6616 98.8505 99.0653 99.3968 99.6110 99.8729 100.0946 100.2692 100.3632 100.4758 100.7729 100.9806 101.5627 101.8305 101.9818 102.0515 102.0991 102.3359 102.6149 102.9920 103.5088 103.6574 103.9512 104.1947 104.3281 104.4857 104.9212 105.2183 105.3474 105.5448 105.5498 106.1247 106.2162 106.3753 106.6424 106.8885 106.9559 107.1652 107.5002 107.7202 107.8501 107.9366 108.0269 108.5952 108.6650 108.9591 109.1929 109.3161 109.5754 109.8939 110.0107 110.0936 110.2303 110.4330 110.9123 110.9323 111.0055 111.2101 111.4330 111.7852 111.9884 112.1391 112.3447 112.7119 112.8477 112.9481 113.3533 113.6454 113.8352 114.0315 114.1871 114.3282 114.7071 114.9038 115.2890 115.5399 115.5594 115.7818 116.1046 116.3152 116.4406 116.6983 116.9277 117.1706 117.2513 117.3417 117.8216 118.1085 118.2573 118.3680 118.7048 119.2680 119.5916 119.9828 120.3468 120.6767 120.8676 121.2748 121.5186 121.7261 122.0029 122.1365 122.6774 123.1452 123.6416 123.7501 123.8155 124.1950 124.6356 124.7597 124.9891 125.2775 125.5857 126.2933 126.3674 126.8362 127.0458 127.3973 127.9121 128.2595 128.9530 129.1637 129.3255 129.4373 129.9181 130.0992 130.2060 130.4944 130.6723 131.0755 131.4178 131.5547 131.8630 132.2485 132.4717 132.7955 133.1170 133.2666 133.5859 133.7531 134.3628 134.8979 134.9278 135.6061 135.6417 136.0415 136.5568 136.8565 137.1681 137.5385 137.9081 137.9514 138.8233 139.2990 139.5471 140.0407 140.2684 140.3211 140.5466 140.7399 141.0570 141.4206 141.8805 142.2883 142.5390 142.9047 143.3056 143.5712 143.7903 143.9929 144.2688 144.7887 144.8551 145.8290 146.2738 146.4960 146.7044 146.9297 147.2273 147.6589 147.7625 148.1875 148.5293 148.6899 149.0284 149.1071 149.4469 149.6462 150.2073 150.5602 150.8508 151.0775 151.1450 151.9337 152.1141 152.1492 152.3803 152.7661 152.9407 153.0486 153.3208 153.8278 154.0600 154.4021 154.6472 155.1139 155.4573 155.9461 156.1575 156.4835 156.5917 157.1261 157.9719 158.3267 159.0292 159.9679 161.3080 161.9902 162.2388 162.3184 162.8739 163.4283 163.5992 164.1698 164.3860 167.0760 167.2670 167.4592 169.0824 169.9984 170.7475 171.6022 171.6603 172.2384 172.8674 173.4254 173.7133 173.9847 174.8494 174.9428 175.3114 175.6764 175.7856 176.6633 176.9975 177.1499 178.0055 178.1719 178.6024 178.7901 179.9465 180.3827 181.4327 181.7099 182.0788 183.0454 183.5067 184.7718 185.2819 185.5863 185.6653 185.7123 186.0539 186.5328 186.5894 186.9549 187.1125 187.4772 188.9999 189.1992 189.3540 190.4650 192.7022 193.6095 193.7927 194.0150 195.0403 197.4978 198.1562 198.4938 201.7922 202.1971 203.3598 203.6884 204.2172 243.5272 254.4239 257.4412 552.4547 625.2368 627.7663 632.9244 634.4359 634.9514 635.8323 637.6228 637.6595 638.4699 640.0354 896.0228 898.8755 901.9472 1192.3392 1194.8241 1195.4339 1196.9536 1197.2145 1198.4224</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">-0.199635 0.197903 -0.070501 0.108569 0.320292 -0.400331 0.170421 0.046091 -0.296147 -0.215901 0.164863 -0.203747 0.192774 0.102104 0.127494 -0.218181 0.243211 0.151193 -0.115873 0.130491 0.259874 -0.404248 -0.188194 0.112519 0.153487 -0.233010 0.144722 0.139304 0.019523 0.137769 -0.070497 0.222305 0.228003 0.295275 -0.296745 -0.244814 0.255696 0.233942</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">0.320663 -0.005091 -0.055655 0.026072 -0.428613 0.091905 -0.386533 -0.123100 0.122230 0.344603 0.046761 -0.257118 0.004161 -0.007108 0.006303 0.408966 -0.070826 0.050822 0.512876 -0.140677 -0.358244 0.098994 -0.010697 0.030179 0.042877 0.004677 0.039061 0.042791 -0.049691 0.044049 0.609609 0.022721 -0.032644 -0.429201 0.141894 0.401505 -0.062649 0.004131</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">7.1996 0.8021 6.0705 0.8914 5.6797 8.4003 5.8296 5.9539 8.2961 7.2159 0.8351 6.2037 0.8072 0.8979 0.8725 8.2182 0.7568 0.8488 16.1159 0.8695 5.7401 8.4042 6.1882 0.8875 0.8465 6.2330 0.8553 0.8607 5.9805 0.8622 7.0705 0.7777 0.7720 5.7047 8.2967 8.2448 0.7443 0.7661</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">-0.1996 0.1979 -0.0705 0.1086 0.3203 -0.4003 0.1704 0.0461 -0.2961 -0.2159 0.1649 -0.2037 0.1928 0.1021 0.1275 -0.2182 0.2432 0.1512 -0.1159 0.1305 0.2599 -0.4042 -0.1882 0.1125 0.1535 -0.2330 0.1447 0.1393 0.0195 0.1378 -0.0705 0.2223 0.2280 0.2953 -0.2967 -0.2448 0.2557 0.2339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0834 1.0136 3.8746 1.0314 4.1822 2.0554 4.3447 3.6149 2.2162 3.1776 1.0186 4.0488 1.0079 1.0243 0.9915 2.2885 1.0133 0.9927 2.1916 1.0330 4.1487 2.0736 3.8123 1.0141 0.9926 3.8951 1.0094 1.0190 3.8617 1.0175 3.5668 1.0160 1.0685 4.3424 2.1955 2.2661 1.0043 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0834 1.0136 3.8746 1.0314 4.1822 2.0554 4.3447 3.6149 2.2162 3.1776 1.0186 4.0488 1.0079 1.0243 0.9915 2.2885 1.0133 0.9927 2.1916 1.0330 4.1487 2.0736 3.8123 1.0141 0.9926 3.8951 1.0094 1.0190 3.8617 1.0175 3.5668 1.0160 1.0685 4.3424 2.1955 2.2661 1.0043 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9447 0.9676 1.1851 1.0051 0.9090 0.9535 1.8762 1.2980 0.9075 2.1439 0.8534 0.9764 0.9153 0.9483 1.2924 0.9808 0.9774 1.1009 0.9458 0.9998 1.8094 0.9570 0.1654 0.9754 0.9681 0.9126 0.9884 0.9971 0.9306 0.9857 0.9225 0.9623 0.9014 0.8580 0.9101 2.0213 1.2909 0.9425</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.082632940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312112759781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.41126 -2.44662 2.96464 1.13586 -0.57778 0.55808 -0.77474 1.86918 1.09444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.15689</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">-1406.31211276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31149550</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01824209</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.97954263</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02107463</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31149550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33257013</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97954263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97859842</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
