<?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="-2.511624"
                        y3="1.121193"
                        z3="2.131341"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.585219"
                        y3="1.064431"
                        z3="3.150223"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.692032"
                        y3="0.701017"
                        z3="1.39661"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.558737"
                        y3="0.749641"
                        z3="2.072987"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.552713"
                        y3="-0.722879"
                        z3="0.848714"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.489516"
                        y3="-1.301729"
                        z3="0.705868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.2111"
                        y3="1.126793"
                        z3="1.738463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.754811"
                        y3="1.220581"
                        z3="0.261875"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.326491"
                        y3="1.094566"
                        z3="2.617399"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.005207"
                        y3="2.024179"
                        z3="0.276662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.754114"
                        y3="1.555804"
                        z3="-0.850368"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.528846"
                        y3="-0.873679"
                        z3="0.061072"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.431647"
                        y3="0.713215"
                        z3="-1.055709"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.33828"
                        y3="2.447151"
                        z3="-0.566092"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.743361"
                        y3="-1.228899"
                        z3="0.516915"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.607118"
                        y3="-2.123937"
                        z3="0.13517"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.924134"
                        y3="1.372669"
                        z3="0.552735"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.773145"
                        y3="1.917895"
                        z3="-2.369896"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.845318"
                        y3="2.179349"
                        z3="-3.156165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.356496"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.019354"
                        y3="1.052553"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.037896"
                        y3="-1.35232"
                        z3="0.148065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.305185"
                        y3="-2.139809"
                        z3="0.396075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.510158"
                        y3="-1.625526"
                        z3="-0.811615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.135261"
                        y3="-1.263298"
                        z3="1.22605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.949943"
                        y3="-0.607692"
                        z3="0.871413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566842"
                        y3="-2.26226"
                        z3="1.396644"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.659391"
                        y3="-0.757684"
                        z3="2.605532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.730622"
                        y3="-1.279918"
                        z3="2.898663"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.34169"
                        y3="0.724263"
                        z3="2.608882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.810055"
                        y3="1.183903"
                        z3="3.404952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.630392"
                        y3="1.144927"
                        z3="1.691682"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.698852"
                        y3="-1.10483"
                        z3="3.682029"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.207923"
                        y3="-2.192784"
                        z3="3.778557"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.945711"
                        y3="-0.054482"
                        z3="4.503798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.602343"
                        y3="-0.334322"
                        z3="5.178668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.286173"
                        y3="0.90626"
                        z3="2.648543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_288_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">1854.5785324337 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">6.900e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_288_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">1865.5494210900 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">6.482e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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="-2.511624"
                                 y3="1.121193"
                                 z3="2.131341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.585219"
                                 y3="1.064431"
                                 z3="3.150223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.692032"
                                 y3="0.701017"
                                 z3="1.39661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.558737"
                                 y3="0.749641"
                                 z3="2.072987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.552713"
                                 y3="-0.722879"
                                 z3="0.848714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.489516"
                                 y3="-1.301729"
                                 z3="0.705868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2111"
                                 y3="1.126793"
                                 z3="1.738463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.754811"
                                 y3="1.220581"
                                 z3="0.261875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.326491"
                                 y3="1.094566"
                                 z3="2.617399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="0.005207"
                                 y3="2.024179"
                                 z3="0.276662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.754114"
                                 y3="1.555804"
                                 z3="-0.850368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.528846"
                                 y3="-0.873679"
                                 z3="0.061072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.431647"
                                 y3="0.713215"
                                 z3="-1.055709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.33828"
                                 y3="2.447151"
                                 z3="-0.566092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.743361"
                                 y3="-1.228899"
                                 z3="0.516915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.607118"
                                 y3="-2.123937"
                                 z3="0.13517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.924134"
                                 y3="1.372669"
                                 z3="0.552735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.773145"
                                 y3="1.917895"
                                 z3="-2.369896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.845318"
                                 y3="2.179349"
                                 z3="-3.156165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.356496"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.019354"
                                 y3="1.052553"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.037896"
                                 y3="-1.35232"
                                 z3="0.148065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.305185"
                                 y3="-2.139809"
                                 z3="0.396075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.510158"
                                 y3="-1.625526"
                                 z3="-0.811615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.135261"
                                 y3="-1.263298"
                                 z3="1.22605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.949943"
                                 y3="-0.607692"
                                 z3="0.871413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.566842"
                                 y3="-2.26226"
                                 z3="1.396644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.659391"
                                 y3="-0.757684"
                                 z3="2.605532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.730622"
                                 y3="-1.279918"
                                 z3="2.898663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.34169"
                                 y3="0.724263"
                                 z3="2.608882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.810055"
                                 y3="1.183903"
                                 z3="3.404952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.630392"
                                 y3="1.144927"
                                 z3="1.691682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.698852"
                                 y3="-1.10483"
                                 z3="3.682029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.207923"
                                 y3="-2.192784"
                                 z3="3.778557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.945711"
                                 y3="-0.054482"
                                 z3="4.503798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.602343"
                                 y3="-0.334322"
                                 z3="5.178668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.286173"
                                 y3="0.90626"
                                 z3="2.648543">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.509533"
                              y3="1.129218"
                              z3="2.111659"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.585856"
                              y3="1.084868"
                              z3="3.117348"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.682015"
                              y3="0.697039"
                              z3="1.383317"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.539117"
                              y3="0.751419"
                              z3="2.05288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.552426"
                              y3="-0.725645"
                              z3="0.860854"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.506308"
                              y3="-1.3115"
                              z3="0.73579"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.218423"
                              y3="1.137123"
                              z3="1.722533"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756621"
                              y3="1.218372"
                              z3="0.255587"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.340892"
                              y3="1.121552"
                              z3="2.589477"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006321"
                              y3="0.009692"
                              z3="0.004563"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.022519"
                              y3="2.027147"
                              z3="0.269788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.7550"
                              y3="1.533641"
                              z3="-0.852438"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.49623"
                              y3="-0.86132"
                              z3="0.070071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.416131"
                              y3="0.693419"
                              z3="-1.051902"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.33987"
                              y3="2.409937"
                              z3="-0.571942"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.737846"
                              y3="-1.223942"
                              z3="0.52483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.614322"
                              y3="-2.11067"
                              z3="0.158812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.91322"
                              y3="1.347209"
                              z3="0.540104"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.794846"
                              y3="1.90223"
                              z3="-2.348551"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.848777"
                              y3="2.154824"
                              z3="-3.13163"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353256"
                              y3="0.016599"
                              z3="0.006394"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.009592"
                              y3="1.055294"
                              z3="-0.008708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.037204"
                              y3="-1.327013"
                              z3="0.157175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.315194"
                              y3="-2.107855"
                              z3="0.405055"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.497759"
                              y3="-1.592194"
                              z3="-0.796352"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.133091"
                              y3="-1.245965"
                              z3="1.226859"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.94211"
                              y3="-0.599084"
                              z3="0.880025"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.556406"
                              y3="-2.237335"
                              z3="1.382661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.65742"
                              y3="-0.754572"
                              z3="2.601241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.735139"
                              y3="-1.26784"
                              z3="2.885401"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.357937"
                              y3="0.721201"
                              z3="2.617071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.813832"
                              y3="1.16977"
                              z3="3.409763"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.65887"
                              y3="1.144203"
                              z3="1.727461"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.685844"
                              y3="-1.117404"
                              z3="3.673935"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.174324"
                              y3="-2.201289"
                              z3="3.763283"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.948518"
                              y3="-0.089897"
                              z3="4.5042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.58989"
                              y3="-0.381418"
                              z3="5.166642"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.328533"
                              y3="0.904529"
                              z3="2.65249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.5077"
                              y3="1.138536"
                              z3="2.110623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.583726"
                              y3="1.101678"
                              z3="3.116771"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.679522"
                              y3="0.699166"
                              z3="1.386121"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.534815"
                              y3="0.752803"
                              z3="2.058083"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.547502"
                              y3="-0.725613"
                              z3="0.870686"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.502724"
                              y3="-1.318561"
                              z3="0.766126"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.217508"
                              y3="1.14451"
                              z3="1.720024"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.757956"
                              y3="1.217568"
                              z3="0.252314"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.338261"
                              y3="1.136166"
                              z3="2.586333"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008811"
                              y3="0.011327"
                              z3="0.006494"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.029502"
                              y3="2.031647"
                              z3="0.261852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.759647"
                              y3="1.521897"
                              z3="-0.855877"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.488437"
                              y3="-0.862586"
                              z3="0.07869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.414434"
                              y3="0.675886"
                              z3="-1.052275"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.350953"
                              y3="2.394385"
                              z3="-0.577464"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.730057"
                              y3="-1.21694"
                              z3="0.51503"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.608104"
                              y3="-2.107104"
                              z3="0.156087"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.916963"
                              y3="1.343879"
                              z3="0.540577"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.802526"
                              y3="1.895301"
                              z3="-2.35295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.857075"
                              y3="2.145923"
                              z3="-3.135805"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356143"
                              y3="0.02216"
                              z3="0.006287"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.010852"
                              y3="1.061749"
                              z3="-0.013741"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.041979"
                              y3="-1.320499"
                              z3="0.154452"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.321717"
                              y3="-2.103462"
                              z3="0.400421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.502769"
                              y3="-1.581669"
                              z3="-0.799973"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.135875"
                              y3="-1.239288"
                              z3="1.224983"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.942897"
                              y3="-0.587996"
                              z3="0.881931"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.562652"
                              y3="-2.229696"
                              z3="1.376923"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.654197"
                              y3="-0.754583"
                              z3="2.599268"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.729665"
                              y3="-1.267012"
                              z3="2.877162"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.358384"
                              y3="0.721686"
                              z3="2.620372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.804431"
                              y3="1.163715"
                              z3="3.422607"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.674689"
                              y3="1.151357"
                              z3="1.739719"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.6767"
                              y3="-1.127005"
                              z3="3.673747"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.151719"
                              y3="-2.217304"
                              z3="3.763526"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.95103"
                              y3="-0.103021"
                              z3="4.504308"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.587762"
                              y3="-0.40362"
                              z3="5.167739"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.326428"
                              y3="0.908965"
                              z3="2.644573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.504402"
                              y3="1.155264"
                              z3="2.111875"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.579379"
                              y3="1.131169"
                              z3="3.118606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.674732"
                              y3="0.703383"
                              z3="1.393179"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.528102"
                              y3="0.753393"
                              z3="2.068293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.535105"
                              y3="-0.724022"
                              z3="0.887195"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.492726"
                              y3="-1.326953"
                              z3="0.821601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.215106"
                              y3="1.156877"
                              z3="1.718569"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.760454"
                              y3="1.216635"
                              z3="0.249011"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.332973"
                              y3="1.159166"
                              z3="2.582242"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012553"
                              y3="0.013367"
                              z3="0.011284"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.038098"
                              y3="2.036551"
                              z3="0.24861"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.767453"
                              y3="1.503244"
                              z3="-0.859455"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477603"
                              y3="-0.863912"
                              z3="0.093189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.412901"
                              y3="0.648303"
                              z3="-1.049687"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.368648"
                              y3="2.370416"
                              z3="-0.5857"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.709626"
                              y3="-1.205652"
                              z3="0.493114"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.586634"
                              y3="-2.101488"
                              z3="0.148567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.922168"
                              y3="1.340967"
                              z3="0.545086"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.816575"
                              y3="1.879743"
                              z3="-2.36001"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.874346"
                              y3="2.122896"
                              z3="-3.141182"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360441"
                              y3="0.031193"
                              z3="0.004175"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.011045"
                              y3="1.072823"
                              z3="-0.020079"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.051049"
                              y3="-1.309579"
                              z3="0.145566"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.333996"
                              y3="-2.097699"
                              z3="0.38481"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.515443"
                              y3="-1.561865"
                              z3="-0.809564"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.139852"
                              y3="-1.22956"
                              z3="1.220565"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.945109"
                              y3="-0.571802"
                              z3="0.885312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.570647"
                              y3="-2.218918"
                              z3="1.368617"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.646792"
                              y3="-0.754068"
                              z3="2.594169"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.716739"
                              y3="-1.263739"
                              z3="2.858506"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.358407"
                              y3="0.723601"
                              z3="2.624324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.787273"
                              y3="1.1531"
                              z3="3.442989"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.699979"
                              y3="1.163507"
                              z3="1.759191"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.656176"
                              y3="-1.143343"
                              z3="3.674514"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.104043"
                              y3="-2.244884"
                              z3="3.769492"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.953008"
                              y3="-0.122892"
                              z3="4.501587"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.579092"
                              y3="-0.437995"
                              z3="5.168797"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.326675"
                              y3="0.917116"
                              z3="2.628387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.502323"
                              y3="1.160389"
                              z3="2.11441"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.576519"
                              y3="1.139708"
                              z3="3.12124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.672255"
                              y3="0.70449"
                              z3="1.397416"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.524858"
                              y3="0.751159"
                              z3="2.073866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.528436"
                              y3="-0.722837"
                              z3="0.892286"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.486628"
                              y3="-1.327897"
                              z3="0.840842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.21336"
                              y3="1.160339"
                              z3="1.719994"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.760476"
                              y3="1.216242"
                              z3="0.249807"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.330278"
                              y3="1.164982"
                              z3="2.582641"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013745"
                              y3="0.013341"
                              z3="0.013857"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.038425"
                              y3="2.036444"
                              z3="0.245851"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.769171"
                              y3="1.498844"
                              z3="-0.858224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475119"
                              y3="-0.864431"
                              z3="0.096965"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.413937"
                              y3="0.64268"
                              z3="-1.04543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.371254"
                              y3="2.365952"
                              z3="-0.586309"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.698596"
                              y3="-1.202396"
                              z3="0.482826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.572866"
                              y3="-2.099955"
                              z3="0.14397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.923393"
                              y3="1.34144"
                              z3="0.550006"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.821115"
                              y3="1.871826"
                              z3="-2.361367"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.880875"
                              y3="2.108985"
                              z3="-3.141674"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361776"
                              y3="0.033414"
                              z3="0.001604"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.010325"
                              y3="1.076041"
                              z3="-0.022781"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055006"
                              y3="-1.306286"
                              z3="0.139603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.339344"
                              y3="-2.097244"
                              z3="0.37357"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.523355"
                              y3="-1.553602"
                              z3="-0.814867"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.140064"
                              y3="-1.227271"
                              z3="1.218731"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.946266"
                              y3="-0.568765"
                              z3="0.887162"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.570443"
                              y3="-2.216749"
                              z3="1.367363"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.641743"
                              y3="-0.753081"
                              z3="2.591158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.70875"
                              y3="-1.260506"
                              z3="2.849267"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.357522"
                              y3="0.725304"
                              z3="2.623456"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.781742"
                              y3="1.150712"
                              z3="3.446626"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.706891"
                              y3="1.167371"
                              z3="1.763036"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.64437"
                              y3="-1.14828"
                              z3="3.67552"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.079254"
                              y3="-2.254414"
                              z3="3.776577"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.952016"
                              y3="-0.127014"
                              z3="4.497586"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.57277"
                              y3="-0.446113"
                              z3="5.167796"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.325793"
                              y3="0.92152"
                              z3="2.621362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.500874"
                              y3="1.162543"
                              z3="2.117057"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.57445"
                              y3="1.142868"
                              z3="3.123922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.670452"
                              y3="0.704236"
                              z3="1.400836"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.522405"
                              y3="0.74728"
                              z3="2.078424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.523134"
                              y3="-0.722302"
                              z3="0.894435"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.481216"
                              y3="-1.327644"
                              z3="0.850725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.212005"
                              y3="1.162202"
                              z3="1.722038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.760021"
                              y3="1.216363"
                              z3="0.251501"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.328485"
                              y3="1.168036"
                              z3="2.584048"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014565"
                              y3="0.013451"
                              z3="0.016161"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.037594"
                              y3="2.036206"
                              z3="0.245745"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.769709"
                              y3="1.497754"
                              z3="-0.855945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.474015"
                              y3="-0.864472"
                              z3="0.098405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.416072"
                              y3="0.642244"
                              z3="-1.040509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.370317"
                              y3="2.366261"
                              z3="-0.585174"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.690094"
                              y3="-1.20142"
                              z3="0.475315"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.561479"
                              y3="-2.099636"
                              z3="0.139419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.924436"
                              y3="1.341913"
                              z3="0.554848"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.823697"
                              y3="1.865351"
                              z3="-2.361644"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.885015"
                              y3="2.096174"
                              z3="-3.141723"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362559"
                              y3="0.034722"
                              z3="-0.000442"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00981"
                              y3="1.078105"
                              z3="-0.024523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.05782"
                              y3="-1.30415"
                              z3="0.134725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.343115"
                              y3="-2.097495"
                              z3="0.363387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.530214"
                              y3="-1.546894"
                              z3="-0.818898"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.13932"
                              y3="-1.226655"
                              z3="1.217952"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.947544"
                              y3="-0.569099"
                              z3="0.889407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.567713"
                              y3="-2.216813"
                              z3="1.36797"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.636902"
                              y3="-0.751876"
                              z3="2.588917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.701143"
                              y3="-1.256457"
                              z3="2.842343"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.35741"
                              y3="0.727391"
                              z3="2.621372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.781914"
                              y3="1.151011"
                              z3="3.445266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.709251"
                              y3="1.168988"
                              z3="1.761788"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.633631"
                              y3="-1.151296"
                              z3="3.677068"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.055914"
                              y3="-2.261517"
                              z3="3.785769"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.95262"
                              y3="-0.127886"
                              z3="4.492111"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.568874"
                              y3="-0.449217"
                              z3="5.16532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.32644"
                              y3="0.92607"
                              z3="2.618326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.499837"
                              y3="1.162241"
                              z3="2.119083"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.573146"
                              y3="1.142462"
                              z3="3.125947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.669071"
                              y3="0.702737"
                              z3="1.403001"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.520641"
                              y3="0.743173"
                              z3="2.081261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.519564"
                              y3="-0.722978"
                              z3="0.894926"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.477179"
                              y3="-1.327608"
                              z3="0.853365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.210991"
                              y3="1.163226"
                              z3="1.723883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.759295"
                              y3="1.216969"
                              z3="0.253205"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.327417"
                              y3="1.170332"
                              z3="2.585735"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015332"
                              y3="0.014002"
                              z3="0.01792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.036634"
                              y3="2.036581"
                              z3="0.246875"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.769458"
                              y3="1.498263"
                              z3="-0.853845"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.473273"
                              y3="-0.863961"
                              z3="0.099057"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.417387"
                              y3="0.64364"
                              z3="-1.036827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.368535"
                              y3="2.368015"
                              z3="-0.58358"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.685021"
                              y3="-1.202487"
                              z3="0.472059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.554603"
                              y3="-2.100519"
                              z3="0.136446"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.924795"
                              y3="1.341272"
                              z3="0.558183"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.824487"
                              y3="1.861987"
                              z3="-2.361088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.886588"
                              y3="2.087949"
                              z3="-3.14151"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363222"
                              y3="0.03567"
                              z3="-0.001808"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.010006"
                              y3="1.079357"
                              z3="-0.026137"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059426"
                              y3="-1.302828"
                              z3="0.131675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.345068"
                              y3="-2.097535"
                              z3="0.356555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.53473"
                              y3="-1.542566"
                              z3="-0.821238"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.138195"
                              y3="-1.226787"
                              z3="1.218041"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.948573"
                              y3="-0.570838"
                              z3="0.891587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.564173"
                              y3="-2.217777"
                              z3="1.369548"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.632793"
                              y3="-0.750403"
                              z3="2.58753"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.694609"
                              y3="-1.252009"
                              z3="2.83767"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.358055"
                              y3="0.729789"
                              z3="2.618928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.786528"
                              y3="1.153259"
                              z3="3.440798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.708351"
                              y3="1.16919"
                              z3="1.757571"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.624667"
                              y3="-1.153119"
                              z3="3.678782"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.035262"
                              y3="-2.266955"
                              z3="3.794739"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.954819"
                              y3="-0.1276"
                              z3="4.486679"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.567717"
                              y3="-0.450629"
                              z3="5.162083"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.327683"
                              y3="0.930827"
                              z3="2.618641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.49803"
                              y3="1.16011"
                              z3="2.121804"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.571145"
                              y3="1.140135"
                              z3="3.128663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.66663"
                              y3="0.698964"
                              z3="1.405759"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.517813"
                              y3="0.736344"
                              z3="2.084698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.514495"
                              y3="-0.725709"
                              z3="0.895593"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.471161"
                              y3="-1.328703"
                              z3="0.854083"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.209232"
                              y3="1.164951"
                              z3="1.726461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.75784"
                              y3="1.218475"
                              z3="0.255614"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.325685"
                              y3="1.175162"
                              z3="2.588233"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016827"
                              y3="0.015479"
                              z3="0.020324"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.035208"
                              y3="2.038074"
                              z3="0.248809"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.76862"
                              y3="1.499509"
                              z3="-0.850972"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.471803"
                              y3="-0.86255"
                              z3="0.100439"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.417754"
                              y3="0.645546"
                              z3="-1.032521"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.366506"
                              y3="2.37021"
                              z3="-0.580994"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.678778"
                              y3="-1.206444"
                              z3="0.470921"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.546454"
                              y3="-2.103774"
                              z3="0.1342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.924429"
                              y3="1.338333"
                              z3="0.562183"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.824728"
                              y3="1.860039"
                              z3="-2.359624"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.887555"
                              y3="2.07942"
                              z3="-3.140923"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364485"
                              y3="0.037306"
                              z3="-0.003901"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.011122"
                              y3="1.081187"
                              z3="-0.02955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061401"
                              y3="-1.300912"
                              z3="0.127829"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.347136"
                              y3="-2.0970"
                              z3="0.347899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.540557"
                              y3="-1.53713"
                              z3="-0.823989"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.136148"
                              y3="-1.226968"
                              z3="1.218701"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.9500"
                              y3="-0.573886"
                              z3="0.89515"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.558051"
                              y3="-2.219326"
                              z3="1.372763"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.626065"
                              y3="-0.74728"
                              z3="2.585564"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.68361"
                              y3="-1.243276"
                              z3="2.830406"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.360183"
                              y3="0.734625"
                              z3="2.614591"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.79805"
                              y3="1.158537"
                              z3="3.431219"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.70534"
                              y3="1.169195"
                              z3="1.748472"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.609503"
                              y3="-1.156036"
                              z3="3.681933"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.99947"
                              y3="-2.275981"
                              z3="3.809737"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.959372"
                              y3="-0.127891"
                              z3="4.478046"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.566882"
                              y3="-0.454438"
                              z3="5.156596"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.330953"
                              y3="0.940047"
                              z3="2.621532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.495571"
                              y3="1.157173"
                              z3="2.123873"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.568517"
                              y3="1.137546"
                              z3="3.130749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.663539"
                              y3="0.694169"
                              z3="1.408104"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.514523"
                              y3="0.729997"
                              z3="2.087366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.509568"
                              y3="-0.730071"
                              z3="0.897347"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.465184"
                              y3="-1.331139"
                              z3="0.853606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.206935"
                              y3="1.167139"
                              z3="1.728238"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756072"
                              y3="1.220382"
                              z3="0.257161"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.323314"
                              y3="1.18164"
                              z3="2.589873"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018689"
                              y3="0.017424"
                              z3="0.021903"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.033857"
                              y3="2.040316"
                              z3="0.249823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.767622"
                              y3="1.500526"
                              z3="-0.849002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.469834"
                              y3="-0.860674"
                              z3="0.102232"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.415943"
                              y3="0.645908"
                              z3="-1.030316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.366317"
                              y3="2.37058"
                              z3="-0.578668"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.673732"
                              y3="-1.212753"
                              z3="0.474638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.540416"
                              y3="-2.109379"
                              z3="0.136399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.922766"
                              y3="1.333315"
                              z3="0.564778"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.824606"
                              y3="1.861929"
                              z3="-2.357991"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.887869"
                              y3="2.076158"
                              z3="-3.140131"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366113"
                              y3="0.039147"
                              z3="-0.006407"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.012963"
                              y3="1.082997"
                              z3="-0.034179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063145"
                              y3="-1.299019"
                              z3="0.124485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.348628"
                              y3="-2.095811"
                              z3="0.341032"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.545419"
                              y3="-1.533023"
                              z3="-0.826264"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.134143"
                              y3="-1.226656"
                              z3="1.219399"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.95118"
                              y3="-0.576281"
                              z3="0.898429"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.552255"
                              y3="-2.220214"
                              z3="1.376099"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.619132"
                              y3="-0.743371"
                              z3="2.583379"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.671857"
                              y3="-1.232849"
                              z3="2.822292"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.363403"
                              y3="0.740441"
                              z3="2.609972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.812122"
                              y3="1.164651"
                              z3="3.420509"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.702427"
                              y3="1.169623"
                              z3="1.738464"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.59287"
                              y3="-1.159414"
                              z3="3.685337"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.961252"
                              y3="-2.285401"
                              z3="3.824108"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.962379"
                              y3="-0.130256"
                              z3="4.471114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.564039"
                              y3="-0.461409"
                              z3="5.152659"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.335457"
                              y3="0.950999"
                              z3="2.625332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.49348"
                              y3="1.155314"
                              z3="2.124284"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.566202"
                              y3="1.136371"
                              z3="3.1312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.661223"
                              y3="0.691023"
                              z3="1.409077"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.512226"
                              y3="0.727538"
                              z3="2.088253"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.506988"
                              y3="-0.733655"
                              z3="0.899661"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.461904"
                              y3="-1.333323"
                              z3="0.85267"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.205049"
                              y3="1.16865"
                              z3="1.728224"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.754794"
                              y3="1.221663"
                              z3="0.256939"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.321215"
                              y3="1.186149"
                              z3="2.589632"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020018"
                              y3="0.018764"
                              z3="0.021599"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.033034"
                              y3="2.041984"
                              z3="0.249176"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.767016"
                              y3="1.50088"
                              z3="-0.848874"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.468389"
                              y3="-0.859345"
                              z3="0.102995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.413131"
                              y3="0.644757"
                              z3="-1.031121"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.367888"
                              y3="2.369132"
                              z3="-0.577601"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.672036"
                              y3="-1.218335"
                              z3="0.481771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.538893"
                              y3="-2.114775"
                              z3="0.142905"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.920631"
                              y3="1.328968"
                              z3="0.564889"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.824555"
                              y3="1.866537"
                              z3="-2.357206"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.88798"
                              y3="2.07943"
                              z3="-3.139504"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367346"
                              y3="0.040213"
                              z3="-0.008319"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014563"
                              y3="1.083885"
                              z3="-0.037565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063992"
                              y3="-1.298108"
                              z3="0.122839"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.349072"
                              y3="-2.094757"
                              z3="0.338541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.54735"
                              y3="-1.531991"
                              z3="-0.827368"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.133266"
                              y3="-1.226119"
                              z3="1.219506"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.951684"
                              y3="-0.576947"
                              z3="0.899621"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.549759"
                              y3="-2.220127"
                              z3="1.377654"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.615476"
                              y3="-0.740818"
                              z3="2.581803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.665195"
                              y3="-1.226158"
                              z3="2.817042"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.366017"
                              y3="0.744133"
                              z3="2.60724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.820857"
                              y3="1.168148"
                              z3="3.414467"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.70179"
                              y3="1.170299"
                              z3="1.732797"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.583027"
                              y3="-1.161606"
                              z3="3.68722"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.941097"
                              y3="-2.290463"
                              z3="3.830014"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.960266"
                              y3="-0.133302"
                              z3="4.470385"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.55828"
                              y3="-0.467629"
                              z3="5.153627"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.338866"
                              y3="0.957961"
                              z3="2.627271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.492354"
                              y3="1.154998"
                              z3="2.123717"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.564848"
                              y3="1.13665"
                              z3="3.130671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.660181"
                              y3="0.690057"
                              z3="1.409094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.511248"
                              y3="0.72798"
                              z3="2.088088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.506378"
                              y3="-0.735315"
                              z3="0.901489"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.460951"
                              y3="-1.334226"
                              z3="0.852086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.204055"
                              y3="1.169283"
                              z3="1.727312"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.754213"
                              y3="1.222146"
                              z3="0.255915"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.320017"
                              y3="1.187833"
                              z3="2.58853"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020622"
                              y3="0.019297"
                              z3="0.020448"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.032688"
                              y3="2.042678"
                              z3="0.247899"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.766861"
                              y3="1.500839"
                              z3="-0.849638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.467732"
                              y3="-0.858788"
                              z3="0.102666"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.411132"
                              y3="0.643498"
                              z3="-1.032867"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.369537"
                              y3="2.367547"
                              z3="-0.577477"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.672351"
                              y3="-1.221468"
                              z3="0.487948"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.539682"
                              y3="-2.11813"
                              z3="0.149449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.919224"
                              y3="1.326761"
                              z3="0.563857"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.82479"
                              y3="1.870412"
                              z3="-2.357275"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.888347"
                              y3="2.083954"
                              z3="-3.139228"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367971"
                              y3="0.040559"
                              z3="-0.009293"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015415"
                              y3="1.084086"
                              z3="-0.038892"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064237"
                              y3="-1.297927"
                              z3="0.122345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.34904"
                              y3="-2.094238"
                              z3="0.338403"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.547544"
                              y3="-1.532408"
                              z3="-0.82774"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.133259"
                              y3="-1.225798"
                              z3="1.219201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.951805"
                              y3="-0.576739"
                              z3="0.899417"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.549645"
                              y3="-2.219788"
                              z3="1.377705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.614772"
                              y3="-0.740045"
                              z3="2.581057"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.66352"
                              y3="-1.224067"
                              z3="2.815133"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.367177"
                              y3="0.74523"
                              z3="2.606435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.822966"
                              y3="1.168793"
                              z3="3.413378"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.702925"
                              y3="1.170813"
                              z3="1.73167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.580306"
                              y3="-1.162428"
                              z3="3.687601"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.937994"
                              y3="-2.291551"
                              z3="3.829384"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.955951"
                              y3="-0.135381"
                              z3="4.473163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.552503"
                              y3="-0.47093"
                              z3="5.157108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.340228"
                              y3="0.960154"
                              z3="2.626983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.491919"
                              y3="1.155507"
                              z3="2.123293"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.564231"
                              y3="1.137518"
                              z3="3.13027"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.659831"
                              y3="0.69008"
                              z3="1.409105"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.51087"
                              y3="0.728654"
                              z3="2.088089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.506077"
                              y3="-0.735689"
                              z3="0.902589"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.46043"
                              y3="-1.334153"
                              z3="0.852378"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.203668"
                              y3="1.169629"
                              z3="1.726699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.754018"
                              y3="1.222324"
                              z3="0.255254"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.319522"
                              y3="1.188316"
                              z3="2.587811"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020912"
                              y3="0.019544"
                              z3="0.019772"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.032587"
                              y3="2.042941"
                              z3="0.247035"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.76692"
                              y3="1.500705"
                              z3="-0.850136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.467394"
                              y3="-0.858554"
                              z3="0.102113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.410542"
                              y3="0.642904"
                              z3="-1.033558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.370226"
                              y3="2.366868"
                              z3="-0.577655"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.672356"
                              y3="-1.222754"
                              z3="0.490996"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.539711"
                              y3="-2.119673"
                              z3="0.153162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.918826"
                              y3="1.326086"
                              z3="0.563329"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.82523"
                              y3="1.871561"
                              z3="-2.357694"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.888998"
                              y3="2.085138"
                              z3="-3.139352"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368291"
                              y3="0.040856"
                              z3="-0.009714"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015713"
                              y3="1.084382"
                              z3="-0.039097"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064529"
                              y3="-1.297654"
                              z3="0.121889"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.34929"
                              y3="-2.093977"
                              z3="0.337778"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.547966"
                              y3="-1.532078"
                              z3="-0.828144"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.133383"
                              y3="-1.225644"
                              z3="1.218902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.951977"
                              y3="-0.576549"
                              z3="0.899303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.549769"
                              y3="-2.219631"
                              z3="1.377408"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.614692"
                              y3="-0.740029"
                              z3="2.580709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.663219"
                              y3="-1.22383"
                              z3="2.81441"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.367395"
                              y3="0.745288"
                              z3="2.606364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.822375"
                              y3="1.168389"
                              z3="3.41401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.70418"
                              y3="1.171136"
                              z3="1.732167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.579708"
                              y3="-1.162876"
                              z3="3.687553"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.938569"
                              y3="-2.291779"
                              z3="3.828113"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.953194"
                              y3="-0.136564"
                              z3="4.475106"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.549029"
                              y3="-0.472518"
                              z3="5.159477"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.340456"
                              y3="0.96047"
                              z3="2.626007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.491551"
                              y3="1.156248"
                              z3="2.123032"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.563664"
                              y3="1.138568"
                              z3="3.13003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.659525"
                              y3="0.690224"
                              z3="1.409304"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.510475"
                              y3="0.72913"
                              z3="2.088374"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.505561"
                              y3="-0.735842"
                              z3="0.903674"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.459629"
                              y3="-1.333767"
                              z3="0.852944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.203332"
                              y3="1.17005"
                              z3="1.726268"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.753838"
                              y3="1.222551"
                              z3="0.254781"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.319106"
                              y3="1.188775"
                              z3="2.587293"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.021283"
                              y3="0.019896"
                              z3="0.019328"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.032528"
                              y3="2.043277"
                              z3="0.246331"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.767002"
                              y3="1.500556"
                              z3="-0.850456"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.466942"
                              y3="-0.858258"
                              z3="0.101453"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.410404"
                              y3="0.642536"
                              z3="-1.033649"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.370512"
                              y3="2.36656"
                              z3="-0.577925"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.671948"
                              y3="-1.223865"
                              z3="0.493534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.539084"
                              y3="-2.120999"
                              z3="0.156366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.91869"
                              y3="1.325647"
                              z3="0.563141"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.825765"
                              y3="1.87155"
                              z3="-2.358257"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.889806"
                              y3="2.084451"
                              z3="-3.139727"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368677"
                              y3="0.041386"
                              z3="-0.010106"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01597"
                              y3="1.084982"
                              z3="-0.039109"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065057"
                              y3="-1.297084"
                              z3="0.12113"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.34986"
                              y3="-2.09363"
                              z3="0.336338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.54892"
                              y3="-1.53097"
                              z3="-0.828818"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.133489"
                              y3="-1.225453"
                              z3="1.218593"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.952305"
                              y3="-0.576402"
                              z3="0.89947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.549691"
                              y3="-2.219523"
                              z3="1.377063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.614371"
                              y3="-0.740087"
                              z3="2.580313"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.662638"
                              y3="-1.223667"
                              z3="2.813455"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.367447"
                              y3="0.745282"
                              z3="2.606331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.821583"
                              y3="1.167863"
                              z3="3.414723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.705327"
                              y3="1.171452"
                              z3="1.73276"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.578705"
                              y3="-1.163521"
                              z3="3.687547"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.938022"
                              y3="-2.292364"
                              z3="3.827378"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.950867"
                              y3="-0.137788"
                              z3="4.476484"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.545909"
                              y3="-0.474155"
                              z3="5.161337"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.34053"
                              y3="0.960731"
                              z3="2.625017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323339173810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328480704009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328584726004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328666304639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328681315888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328688843705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328692941315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328697691755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328700727064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328702129219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328702793997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328703128496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328703438861</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">0.329081 0.011321 -0.045030 0.050199 -0.419641 0.096392 -0.308998 -0.144264 0.105081 0.340007 0.051154 -0.235538 -0.016278 0.003358 0.011088 0.376061 -0.051832 0.041859 0.473957 -0.135076 -0.357921 0.072395 -0.006302 0.033650 0.050628 -0.001795 0.040235 0.047614 -0.045911 0.050872 0.573418 0.019239 0.003375 -0.406894 0.151197 0.340143 -0.050384 -0.046461</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">7.1622 0.8022 6.1001 0.8375 5.6709 8.3646 5.7395 5.9495 8.4281 7.1750 0.8431 6.1996 0.7927 0.8918 0.8734 8.2438 0.7421 0.8626 16.1193 0.8846 5.7901 8.4104 6.1519 0.8967 0.8650 6.2117 0.8691 0.8609 5.9936 0.8607 7.0750 0.7828 0.7741 5.7069 8.2618 8.2941 0.7394 0.7730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1622 0.1978 -0.1001 0.1625 0.3291 -0.3646 0.2605 0.0505 -0.4281 -0.1750 0.1569 -0.1996 0.2073 0.1082 0.1266 -0.2438 0.2579 0.1374 -0.1193 0.1154 0.2099 -0.4104 -0.1519 0.1033 0.1350 -0.2117 0.1309 0.1391 0.0064 0.1393 -0.0750 0.2172 0.2259 0.2931 -0.2618 -0.2941 0.2606 0.2270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1874 1.0085 3.8596 0.9998 4.2379 2.1046 4.2695 3.6658 2.0765 3.1863 1.0453 4.0714 1.0185 1.0106 0.9968 2.2687 1.0018 0.9992 2.1629 1.0195 4.2126 2.0809 3.8383 1.0168 1.0060 3.9120 1.0068 1.0226 3.8177 1.0095 3.5162 1.0069 1.0365 4.3176 2.2444 2.1802 0.9993 1.0926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1874 1.0085 3.8596 0.9998 4.2379 2.1046 4.2695 3.6658 2.0765 3.1863 1.0453 4.0714 1.0185 1.0106 0.9968 2.2687 1.0018 0.9992 2.1629 1.0195 4.2126 2.0809 3.8383 1.0168 1.0060 3.9120 1.0068 1.0226 3.8177 1.0095 3.5162 1.0069 1.0365 4.3176 2.2444 2.1802 0.9993 1.0926</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">0.9419 0.9437 1.3133 0.9699 0.9300 0.9678 1.9448 1.3052 0.9474 1.8093 0.8285 0.9646 0.9171 0.2061 0.9347 1.3144 0.9748 1.0125 1.1013 0.9361 1.0065 1.8468 0.9446 0.1036 1.0110 0.9818 0.8997 0.9752 0.9848 0.9603 0.9767 0.8956 0.9362 0.9188 0.8866 0.8406 2.1419 1.1806 0.9349</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 37 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">-0.162157 0.197757 -0.100099 0.162470 0.329085 -0.364642 0.260528 0.050531 -0.428094 -0.175021 0.156910 -0.199619 0.207256 0.108212 0.126560 -0.243819 0.257873 0.137355 -0.119274 0.115441 0.209893 -0.410447 -0.151926 0.103312 0.135019 -0.211748 0.130903 0.139146 0.006403 0.139347 -0.075035 0.217184 0.225937 0.293121 -0.261830 -0.294125 0.260607 0.226985</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">50.38 68.17 74.60 84.41 90.77 107.23 119.10 140.97 149.53 173.04 197.33 213.31 229.24 241.27 249.23 269.60 289.78 317.94 341.66 357.41 380.71 398.25 405.79 443.28 471.39 488.77 526.63 534.96 548.69 590.31 591.54 614.58 628.94 686.37 704.72 729.43 751.40 769.07 774.30 787.42 790.38 824.43 841.34 866.89 874.76 891.22 921.37 946.16 971.42 984.00 1031.35 1044.29 1058.41 1085.59 1095.96 1159.42 1166.25 1172.53 1187.21 1221.53 1222.76 1237.54 1255.77 1287.25 1299.53 1310.80 1318.92 1338.05 1357.44 1363.83 1366.12 1407.62 1413.45 1429.27 1431.16 1431.28 1457.87 1494.77 1500.95 1507.15 1509.29 1519.43 1557.40 1597.06 1635.71 1658.30 1686.41 1718.29 1765.35 1819.03 2640.77 2705.78 2988.45 2990.34 2991.00 2993.82 3003.26 3015.24 3035.33 3056.41 3056.75 3064.75 3090.43 3376.36 3474.24 3475.19 3603.62 3606.13</array>
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               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-3.918689"
                        y3="1.325446"
                        z3="0.563083"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.8261"
                        y3="1.870883"
                        z3="-2.358756"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.890315"
                        y3="2.082959"
                        z3="-3.140212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.369013"
                        y3="0.041932"
                        z3="-0.010316"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.016164"
                        y3="1.085617"
                        z3="-0.038936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.065573"
                        y3="-1.296482"
                        z3="0.120481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.350446"
                        y3="-2.093274"
                        z3="0.335002"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.54983"
                        y3="-1.529769"
                        z3="-0.829411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.133616"
                        y3="-1.225241"
                        z3="1.218365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.952624"
                        y3="-0.576193"
                        z3="0.899727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.549664"
                        y3="-2.219392"
                        z3="1.376721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.614075"
                        y3="-0.740194"
                        z3="2.580031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.662159"
                        y3="-1.223663"
                        z3="2.812674"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.367399"
                        y3="0.745208"
                        z3="2.606406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.821056"
                        y3="1.167415"
                        z3="3.415261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.705905"
                        y3="1.171643"
                        z3="1.733233"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.577875"
                        y3="-1.164108"
                        z3="3.687554"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.93727"
                        y3="-2.29297"
                        z3="3.827011"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.949411"
                        y3="-0.138741"
                        z3="4.477263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.543986"
                        y3="-0.475392"
                        z3="5.162378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.340501"
                        y3="0.960816"
                        z3="2.624549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24293026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1854.57853243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3260.82146269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5593.15379315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2332.33233046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90784043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66491017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999998119256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999998119256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999996238512</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.329659259840</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055412118560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.385071378400</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">-1405.99465957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99371536</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99371536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06549806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05921341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26412576</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">-2420.7350 -528.2032 -527.9109 -526.4807 -526.3774 -526.1097 -525.5448 -398.5031 -396.9350 -396.5223 -287.1704 -287.1110 -286.6007 -286.0114 -285.5348 -284.8134 -284.6949 -283.8043 -283.6759 -283.4076 -221.4893 -165.8750 -165.7701 -165.6143 -37.8995 -37.7808 -36.2261 -35.6911 -35.3799 -35.2690 -34.3152 -32.9281 -32.6892 -29.6143 -28.9727 -27.9511 -27.5843 -26.6070 -25.1597 -24.4174 -24.0642 -23.7118 -23.3045 -23.0389 -22.6817 -22.3631 -21.3450 -21.1185 -20.8865 -20.6325 -20.4263 -20.2015 -20.0876 -19.9427 -19.7743 -19.7233 -19.4824 -18.8450 -18.4895 -18.3077 -18.2267 -18.1187 -17.8246 -17.6417 -17.5778 -17.3147 -16.9121 -16.6897 -16.4941 -16.3700 -16.0728 -15.6415 -15.5945 -14.8023 -14.7640 -14.5211 -14.3502 -13.9769 -13.7254 -13.4924 -12.1123 -1.7515 -1.3384 -1.1829 -0.7981 -0.6210 -0.3930 0.0448 0.0618 0.1937 0.4569 0.6785 0.8466 0.9115 1.0795 1.2535 1.5767 1.8370 1.8558 2.0051 2.1823 2.3623 2.5787 2.9046 3.0605 3.2151 3.3713 3.4521 3.5656 3.7435 3.8729 4.1582 4.2685 4.3205 4.3830 4.5738 4.7328 4.9675 5.0646 5.3123 5.5793 5.6314 5.6610 5.8278 6.1717 6.2100 6.4324 6.4828 6.6764 6.7769 6.9162 7.0100 7.0455 7.4006 7.5392 7.7820 7.9080 8.0732 8.1833 8.3089 8.4046 8.5361 8.7331 8.9246 9.0327 9.1551 9.3293 9.4038 9.4469 9.5732 9.8422 9.9405 9.9881 10.0626 10.2162 10.3510 10.4253 10.5289 10.7267 10.7799 10.9680 11.1159 11.2716 11.3416 11.4477 11.5603 11.5644 11.6956 11.8927 11.9540 12.0944 12.3076 12.3677 12.4398 12.7608 12.8534 13.0472 13.0851 13.1058 13.2549 13.4429 13.7430 13.8138 13.9871 14.1416 14.2363 14.3451 14.5279 14.6239 14.8919 14.9827 15.2198 15.3616 15.4900 15.6931 15.7585 16.2504 16.4224 16.5840 16.8793 17.1747 17.2418 17.3389 17.8361 17.9486 18.1574 18.2437 18.6461 18.7398 18.8061 18.9093 19.0366 19.2928 19.5373 19.9180 20.0452 20.2623 20.4037 20.5584 20.6427 20.9958 21.2209 21.4262 21.6267 21.8104 21.9573 22.1934 22.3970 22.4958 22.8840 22.9840 23.1330 23.2119 23.4052 23.6427 23.8801 24.1333 24.2740 24.4337 24.5851 24.6482 24.8108 25.0133 25.1899 25.3060 25.5032 25.6999 25.9042 26.2152 26.4597 26.5676 26.8058 27.0110 27.0552 27.1435 27.3841 27.4938 27.7845 27.9865 28.2374 28.3635 28.4480 28.8089 28.9211 29.0500 29.2453 29.6063 29.7160 30.0559 30.3159 30.3511 30.6182 30.8705 30.9680 31.1270 31.3101 31.3945 31.6070 31.8568 32.0174 32.2494 32.4950 32.5769 32.8009 32.8701 33.1156 33.3746 33.5382 33.9947 34.0224 34.0923 34.2848 34.5908 34.6759 34.9103 35.1157 35.6201 35.7229 35.9439 36.1535 36.3850 36.5900 36.6590 37.0206 37.0530 37.3307 37.6342 37.6958 37.8293 38.1060 38.3655 38.5579 38.5661 38.7563 38.7891 38.9673 39.1180 39.3636 39.4575 39.5067 39.6693 40.0162 40.0833 40.2881 40.4858 40.7190 40.8419 41.1505 41.2993 41.4430 41.5626 42.0792 42.2534 42.3292 42.5667 42.8197 43.1156 43.2342 43.4028 43.6089 43.7637 43.9266 44.4336 44.5060 44.7710 45.1081 45.2602 45.3996 45.6927 45.7906 46.0147 46.3961 46.4807 46.8637 47.3617 47.7722 47.9104 48.1261 48.2975 48.4392 48.7311 49.2465 49.3875 49.6562 49.7871 49.9140 50.1772 50.3256 50.4802 50.8779 50.9603 51.1069 51.5271 51.6433 51.8746 52.1216 52.2995 52.3712 52.6333 52.9218 53.1947 53.4401 53.5831 53.6894 54.1647 54.2263 54.8494 55.0462 55.2905 55.6588 55.6974 55.9706 56.4530 56.6215 57.0442 57.3037 57.4025 57.8718 58.1735 58.7156 58.7908 59.1754 59.5952 59.9149 60.1777 60.5401 60.8087 61.2914 61.5253 61.8449 61.9644 62.1280 62.4221 62.9994 63.2288 63.6240 63.7795 64.2688 64.4438 64.8179 65.4836 65.8170 66.2022 66.5040 67.0986 67.4115 67.4968 67.6557 67.8984 68.1725 68.6594 68.9958 69.1981 69.6203 69.9258 70.4857 70.6985 70.8520 71.0300 71.2686 71.4022 71.6850 72.1544 72.3960 72.5614 72.9747 72.9956 73.2363 73.5754 74.1592 74.4086 74.5132 74.7053 74.8096 74.9006 75.3928 75.6922 75.9889 76.3019 76.3970 76.6426 76.8162 77.1207 77.2477 77.3923 77.6011 77.8642 78.1036 78.2232 78.4994 78.6228 79.1056 79.2992 79.3297 79.6334 79.6991 80.1195 80.2139 80.4365 80.8319 80.9369 81.1662 81.3362 81.4565 81.9075 82.0777 82.1199 82.3392 82.4071 82.5645 82.7264 82.8319 83.0090 83.2854 83.6320 83.9436 84.0810 84.1491 84.3108 84.4615 84.6065 84.8122 84.9131 85.0227 85.2812 85.3678 85.6372 85.8408 86.1182 86.2940 86.5134 86.6634 86.9419 87.0801 87.1915 87.5401 87.6119 87.8019 87.9008 87.9967 88.1675 88.2092 88.4676 88.8602 89.0754 89.4135 89.4730 89.4813 89.7699 89.8565 90.1091 90.2601 90.4577 90.6374 90.8428 90.9536 91.0239 91.1561 91.3951 91.5531 91.6819 92.0158 92.1185 92.1704 92.3026 92.4419 92.6885 93.0828 93.3465 93.3563 93.6731 93.8989 94.1389 94.4856 94.6367 94.7511 94.7897 95.2136 95.3814 95.5912 95.9574 96.1613 96.4148 96.5796 96.6452 96.8911 97.0914 97.2796 97.6338 97.8405 98.0833 98.2837 98.4138 98.6822 98.9323 99.0075 99.3236 99.4470 99.5684 99.7922 99.8747 100.1010 100.1256 100.4159 100.7920 100.8875 101.0015 101.2414 101.4227 101.7159 101.9146 102.1681 102.4419 102.5562 103.0676 103.3146 103.3430 103.7515 104.1262 104.3755 104.5362 104.8254 105.0936 105.3083 105.4836 105.5971 105.8785 106.1127 106.1861 106.3674 106.7237 106.9780 107.1487 107.3207 107.5169 107.8031 108.0830 108.1708 108.6535 108.7809 108.9948 109.0709 109.2528 109.3224 109.3990 109.6556 109.9975 110.1479 110.4275 110.4473 111.0947 111.2910 111.4529 111.8700 111.9880 112.0877 112.1852 112.5275 112.6070 112.7281 113.0414 113.1076 113.3815 113.6085 113.7175 114.1810 114.7602 114.9003 115.0353 115.2800 115.4812 115.7622 116.0498 116.1045 116.5382 116.8195 116.9087 117.2812 117.5255 117.6937 118.0303 118.3238 118.7291 118.8962 119.1275 119.4468 119.6178 119.9654 120.1306 120.2622 120.5526 121.2204 121.2612 121.4816 121.6331 122.0270 122.4359 122.5739 122.9594 123.5738 123.9009 124.1384 124.3986 124.6885 125.2171 125.5047 125.5701 125.7709 126.2853 126.8932 127.1710 127.3486 127.7633 127.9479 128.3909 128.9381 129.1684 129.2272 129.7357 130.0019 130.1240 130.3225 130.5544 130.9202 131.2112 131.9179 132.0299 132.6324 132.8369 132.9257 133.3097 133.3763 133.6049 134.2520 134.5965 135.0080 135.3922 135.6577 135.9425 136.1579 136.6579 137.1477 137.7613 137.8366 138.2862 138.9311 139.0477 139.1207 139.3398 139.8352 139.9321 140.1486 140.3692 140.5186 140.8801 141.1334 141.1919 141.5834 141.7037 142.0706 142.4974 142.7572 142.9688 143.2805 143.5706 143.6854 144.2958 144.8964 145.3496 145.5593 146.0778 146.3471 146.6626 147.0083 147.2663 147.7257 147.9042 148.2441 148.4231 148.8269 149.3020 149.8543 150.0392 150.4690 150.6530 150.6948 151.0540 151.3829 151.5068 152.0321 152.3308 152.4114 152.6995 152.8469 153.1882 153.3562 153.5029 153.6194 154.2604 154.6352 154.7956 155.3901 155.6904 156.1793 156.6106 157.1710 157.6266 158.0791 158.3583 159.6995 160.3265 161.1105 161.9815 162.1533 162.5933 162.9376 163.1285 164.7097 165.2677 166.0285 166.9562 167.3804 167.5987 168.2928 169.2898 170.0114 172.0572 172.3712 172.8929 173.3271 174.1591 174.4774 174.9847 175.0403 175.3055 175.5720 175.9098 176.2863 176.7513 177.1948 177.4994 178.0630 178.4058 178.7248 179.6816 180.0916 180.6398 180.9622 181.8377 182.1798 182.5468 183.0378 185.0079 185.7258 185.8016 185.9347 186.1434 186.3146 186.4021 186.5460 186.7150 187.2941 188.1310 188.5701 189.3868 189.6449 189.8541 193.3277 193.5885 193.7795 194.4526 196.2441 197.3604 197.8105 201.7080 202.3178 203.1373 203.7758 204.0890 205.3750 243.3295 254.0861 258.4461 551.5299 625.2826 629.0147 633.0542 634.3057 634.5269 634.9459 636.9604 637.2637 638.3550 638.8548 897.2088 898.2335 900.6146 1193.3410 1194.2603 1194.6122 1196.3818 1198.3194 1198.8427</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">-0.158509 0.192712 -0.098920 0.159184 0.318357 -0.350609 0.255551 0.059071 -0.429209 -0.172150 0.154534 -0.204277 0.198979 0.107772 0.126086 -0.239695 0.248470 0.136941 -0.120682 0.116614 0.196681 -0.398439 -0.151041 0.101198 0.132659 -0.215693 0.130041 0.138623 0.006582 0.141104 -0.052183 0.214722 0.223816 0.288747 -0.251673 -0.286508 0.252481 0.228664</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">0.343633 0.000657 -0.041532 0.046557 -0.440808 0.110246 -0.330687 -0.142962 0.106109 0.352812 0.046871 -0.241888 -0.024641 -0.000927 0.006590 0.395743 -0.071500 0.036097 0.499170 -0.144903 -0.383256 0.080929 0.000948 0.029369 0.045654 0.006120 0.035676 0.043643 -0.040346 0.047894 0.603326 0.018214 0.011904 -0.427078 0.166767 0.362570 -0.067656 -0.039316</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">7.1585 0.8073 6.0989 0.8408 5.6816 8.3506 5.7444 5.9409 8.4292 7.1722 0.8455 6.2043 0.8010 0.8922 0.8739 8.2397 0.7515 0.8631 16.1207 0.8834 5.8033 8.3984 6.1510 0.8988 0.8673 6.2157 0.8700 0.8614 5.9934 0.8589 7.0522 0.7853 0.7762 5.7113 8.2517 8.2865 0.7475 0.7713</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">-0.1585 0.1927 -0.0989 0.1592 0.3184 -0.3506 0.2556 0.0591 -0.4292 -0.1722 0.1545 -0.2043 0.1990 0.1078 0.1261 -0.2397 0.2485 0.1369 -0.1207 0.1166 0.1967 -0.3984 -0.1510 0.1012 0.1327 -0.2157 0.1300 0.1386 0.0066 0.1411 -0.0522 0.2147 0.2238 0.2887 -0.2517 -0.2865 0.2525 0.2287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1866 1.0131 3.8542 1.0021 4.2614 2.1215 4.2825 3.6477 2.0763 3.1789 1.0505 4.0817 1.0212 1.0128 0.9999 2.2683 1.0103 1.0022 2.1730 1.0204 4.2376 2.0982 3.8332 1.0192 1.0102 3.9107 1.0078 1.0243 3.8051 1.0143 3.5424 1.0086 1.0279 4.3319 2.2551 2.1885 1.0075 1.0894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1866 1.0131 3.8542 1.0021 4.2614 2.1215 4.2825 3.6477 2.0763 3.1789 1.0505 4.0817 1.0212 1.0128 0.9999 2.2683 1.0103 1.0022 2.1730 1.0204 4.2376 2.0982 3.8332 1.0192 1.0102 3.9107 1.0078 1.0243 3.8051 1.0143 3.5424 1.0086 1.0279 4.3319 2.2551 2.1885 1.0075 1.0894</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">0.9474 0.9440 1.3139 0.9712 0.9286 0.9715 1.9706 1.3024 0.9487 1.8270 0.8302 0.9690 0.9110 0.1892 0.9429 1.3022 0.9767 1.0169 1.1111 0.9447 1.0078 1.8956 0.9440 1.0151 0.9864 0.8944 0.9769 0.9899 0.9551 0.9835 0.8877 0.9329 0.9219 0.9015 0.8552 2.1514 1.1875 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 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081128978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328703680195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.23381 -0.52153 -0.75534 0.11402 -0.22206 -0.10803 -0.42958 1.94676 1.51718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31660</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">-1406.32870368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31136115</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01834153</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">-1405.99616846</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02117407</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31136115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33253522</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99616846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99522425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
