<?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="-2.802647"
                        y3="1.858139"
                        z3="1.318396"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.673377"
                        y3="1.539445"
                        z3="1.748697"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.570184"
                        y3="3.286569"
                        z3="1.276171"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.829273"
                        y3="3.738369"
                        z3="2.247857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.358426"
                        y3="3.992263"
                        z3="0.165108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.793256"
                        y3="3.446359"
                        z3="-0.826832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.093196"
                        y3="0.850198"
                        z3="0.742603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.82943"
                        y3="1.200317"
                        z3="-0.077401"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.420982"
                        y3="-0.332767"
                        z3="0.839566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.253593"
                        y3="2.042034"
                        z3="0.341421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.239566"
                        y3="1.497471"
                        z3="-1.53475"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.555699"
                        y3="-0.85975"
                        z3="0.102836"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.731813"
                        y3="0.60113"
                        z3="-1.947724"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.965568"
                        y3="2.324754"
                        z3="-1.550637"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.469797"
                        y3="5.306233"
                        z3="0.43085"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.944836"
                        y3="5.721726"
                        z3="-0.321582"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.499859"
                        y3="3.498761"
                        z3="1.111639"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.248388"
                        y3="1.917794"
                        z3="-2.540711"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.408114"
                        y3="1.936905"
                        z3="-3.72642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.331518"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.990057"
                        y3="1.078724"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.037833"
                        y3="-1.34901"
                        z3="-0.061152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.301935"
                        y3="-2.168544"
                        z3="-0.07257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.529522"
                        y3="-1.372572"
                        z3="-1.052457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.077359"
                        y3="-1.642627"
                        z3="1.052093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.697808"
                        y3="-2.492117"
                        z3="0.718455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.568081"
                        y3="-1.973393"
                        z3="1.971179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.98558"
                        y3="-0.463477"
                        z3="1.456387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.412178"
                        y3="0.229819"
                        z3="2.09708"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.397495"
                        y3="0.358449"
                        z3="0.274983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.805337"
                        y3="-0.219174"
                        z3="-0.474217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.420939"
                        y3="0.834082"
                        z3="-0.034934"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.254043"
                        y3="-0.858993"
                        z3="2.216772"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.340582"
                        y3="-0.387206"
                        z3="1.951328"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.99411"
                        y3="-1.739422"
                        z3="3.188265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.833071"
                        y3="-1.93605"
                        z3="3.661294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.128882"
                        y3="1.032313"
                        z3="0.554461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_147_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">1764.8165120718 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.018e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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_147_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">1775.4238324617 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.656e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 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">0.074 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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="-2.802647"
                                 y3="1.858139"
                                 z3="1.318396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.673377"
                                 y3="1.539445"
                                 z3="1.748697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.570184"
                                 y3="3.286569"
                                 z3="1.276171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.829273"
                                 y3="3.738369"
                                 z3="2.247857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.358426"
                                 y3="3.992263"
                                 z3="0.165108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.793256"
                                 y3="3.446359"
                                 z3="-0.826832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.093196"
                                 y3="0.850198"
                                 z3="0.742603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82943"
                                 y3="1.200317"
                                 z3="-0.077401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.420982"
                                 y3="-0.332767"
                                 z3="0.839566">
                              <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="-0.253593"
                                 y3="2.042034"
                                 z3="0.341421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.239566"
                                 y3="1.497471"
                                 z3="-1.53475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.555699"
                                 y3="-0.85975"
                                 z3="0.102836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.731813"
                                 y3="0.60113"
                                 z3="-1.947724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.965568"
                                 y3="2.324754"
                                 z3="-1.550637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.469797"
                                 y3="5.306233"
                                 z3="0.43085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.944836"
                                 y3="5.721726"
                                 z3="-0.321582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.499859"
                                 y3="3.498761"
                                 z3="1.111639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.248388"
                                 y3="1.917794"
                                 z3="-2.540711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.408114"
                                 y3="1.936905"
                                 z3="-3.72642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.331518"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.990057"
                                 y3="1.078724"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.037833"
                                 y3="-1.34901"
                                 z3="-0.061152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.301935"
                                 y3="-2.168544"
                                 z3="-0.07257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.529522"
                                 y3="-1.372572"
                                 z3="-1.052457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.077359"
                                 y3="-1.642627"
                                 z3="1.052093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.697808"
                                 y3="-2.492117"
                                 z3="0.718455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.568081"
                                 y3="-1.973393"
                                 z3="1.971179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.98558"
                                 y3="-0.463477"
                                 z3="1.456387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.412178"
                                 y3="0.229819"
                                 z3="2.09708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.397495"
                                 y3="0.358449"
                                 z3="0.274983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.805337"
                                 y3="-0.219174"
                                 z3="-0.474217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.420939"
                                 y3="0.834082"
                                 z3="-0.034934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.254043"
                                 y3="-0.858993"
                                 z3="2.216772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="6.340582"
                                 y3="-0.387206"
                                 z3="1.951328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.99411"
                                 y3="-1.739422"
                                 z3="3.188265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.833071"
                                 y3="-1.93605"
                                 z3="3.661294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.128882"
                                 y3="1.032313"
                                 z3="0.554461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.799223"
                              y3="1.859279"
                              z3="1.305996"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.659146"
                              y3="1.545053"
                              z3="1.729638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.570206"
                              y3="3.280789"
                              z3="1.255657"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.82487"
                              y3="3.729764"
                              z3="2.21611"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.363039"
                              y3="3.98408"
                              z3="0.159257"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.816871"
                              y3="3.447606"
                              z3="-0.812673"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.089744"
                              y3="0.855818"
                              z3="0.74278"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.828453"
                              y3="1.189338"
                              z3="-0.066563"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.425773"
                              y3="-0.310656"
                              z3="0.845561"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004445"
                              y3="-0.001214"
                              z3="0.00589"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.264183"
                              y3="2.021738"
                              z3="0.351192"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.242329"
                              y3="1.482414"
                              z3="-1.513182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.517375"
                              y3="-0.862581"
                              z3="0.091911"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.729515"
                              y3="0.594848"
                              z3="-1.917895"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.958664"
                              y3="2.299784"
                              z3="-1.529655"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.457633"
                              y3="5.29446"
                              z3="0.415944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.930643"
                              y3="5.710633"
                              z3="-0.317159"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.515199"
                              y3="3.499971"
                              z3="1.086336"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.214515"
                              y3="1.898922"
                              z3="-2.512298"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.432332"
                              y3="1.927292"
                              z3="-3.682403"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329073"
                              y3="0.017756"
                              z3="0.010647"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.977487"
                              y3="1.078963"
                              z3="0.023076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039802"
                              y3="-1.323282"
                              z3="-0.064853"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.317764"
                              y3="-2.139353"
                              z3="-0.07936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.523362"
                              y3="-1.335632"
                              z3="-1.046687"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.072098"
                              y3="-1.618649"
                              z3="1.041624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.685048"
                              y3="-2.460533"
                              z3="0.710682"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.564966"
                              y3="-1.948716"
                              z3="1.948016"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.981845"
                              y3="-0.454628"
                              z3="1.450666"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.425016"
                              y3="0.23761"
                              z3="2.08544"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.41864"
                              y3="0.355993"
                              z3="0.277821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.814783"
                              y3="-0.222934"
                              z3="-0.460039"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.524521"
                              y3="0.828592"
                              z3="-0.038855"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.234892"
                              y3="-0.871826"
                              z3="2.207506"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.318927"
                              y3="-0.426662"
                              z3="1.94289"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.964638"
                              y3="-1.738004"
                              z3="3.176614"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.784108"
                              y3="-1.945279"
                              z3="3.648603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.144367"
                              y3="1.015998"
                              z3="0.557821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.782019"
                              y3="1.856609"
                              z3="1.308674"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.640111"
                              y3="1.541098"
                              z3="1.732366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.557825"
                              y3="3.277991"
                              z3="1.255925"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.812553"
                              y3="3.725483"
                              z3="2.215704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.357007"
                              y3="3.977883"
                              z3="0.163785"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.835968"
                              y3="3.43635"
                              z3="-0.791916"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.070943"
                              y3="0.855514"
                              z3="0.747712"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.817377"
                              y3="1.190928"
                              z3="-0.070649"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.4020"
                              y3="-0.311242"
                              z3="0.853577"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020136"
                              y3="0.003176"
                              z3="-0.002747"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.254425"
                              y3="2.025466"
                              z3="0.340514"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.2454"
                              y3="1.475961"
                              z3="-1.51348"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.496765"
                              y3="-0.861427"
                              z3="0.074792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.734051"
                              y3="0.586609"
                              z3="-1.909037"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.963167"
                              y3="2.290457"
                              z3="-1.526213"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.425675"
                              y3="5.291768"
                              z3="0.404489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.904352"
                              y3="5.708256"
                              z3="-0.323129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.506003"
                              y3="3.504394"
                              z3="1.085157"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.199836"
                              y3="1.891901"
                              z3="-2.523687"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.453172"
                              y3="1.92234"
                              z3="-3.688113"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338935"
                              y3="0.017355"
                              z3="-0.001312"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989204"
                              y3="1.085205"
                              z3="0.007603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.052219"
                              y3="-1.318893"
                              z3="-0.072753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.330699"
                              y3="-2.133361"
                              z3="-0.096823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.544889"
                              y3="-1.326362"
                              z3="-1.048451"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.07112"
                              y3="-1.614701"
                              z3="1.044655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.684873"
                              y3="-2.455215"
                              z3="0.716168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.555514"
                              y3="-1.947587"
                              z3="1.943445"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.976899"
                              y3="-0.449347"
                              z3="1.457179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.423749"
                              y3="0.230227"
                              z3="2.107222"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.391292"
                              y3="0.366764"
                              z3="0.288486"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.793887"
                              y3="-0.207436"
                              z3="-0.447003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.424807"
                              y3="0.842147"
                              z3="-0.026502"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.229472"
                              y3="-0.878961"
                              z3="2.205965"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.318732"
                              y3="-0.456626"
                              z3="1.933062"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.951603"
                              y3="-1.733311"
                              z3="3.184766"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.768922"
                              y3="-1.948691"
                              z3="3.6539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.107125"
                              y3="1.036028"
                              z3="0.562723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.78749"
                              y3="1.855454"
                              z3="1.311703"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.647788"
                              y3="1.540767"
                              z3="1.734935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.561722"
                              y3="3.276969"
                              z3="1.257545"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816699"
                              y3="3.726477"
                              z3="2.217929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.360855"
                              y3="3.976962"
                              z3="0.16433"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.856524"
                              y3="3.431958"
                              z3="-0.782666"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.076358"
                              y3="0.852244"
                              z3="0.751343"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.823597"
                              y3="1.188285"
                              z3="-0.069334"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.407784"
                              y3="-0.315695"
                              z3="0.858824"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015073"
                              y3="0.001615"
                              z3="-0.003565"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.2592"
                              y3="2.024208"
                              z3="0.341083"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.254306"
                              y3="1.475535"
                              z3="-1.512194"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.501047"
                              y3="-0.865591"
                              z3="0.069111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.743679"
                              y3="0.585368"
                              z3="-1.908689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.973305"
                              y3="2.291001"
                              z3="-1.523714"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.409024"
                              y3="5.294874"
                              z3="0.393245"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.891065"
                              y3="5.711018"
                              z3="-0.334605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.508297"
                              y3="3.502718"
                              z3="1.087135"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.192749"
                              y3="1.893677"
                              z3="-2.525269"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.463755"
                              y3="1.928108"
                              z3="-3.689943"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337321"
                              y3="0.021336"
                              z3="-0.000319"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.985662"
                              y3="1.087872"
                              z3="0.01492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.053028"
                              y3="-1.315149"
                              z3="-0.077826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.333997"
                              y3="-2.133445"
                              z3="-0.106446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.548333"
                              y3="-1.317537"
                              z3="-1.053745"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.07101"
                              y3="-1.6128"
                              z3="1.040647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.684919"
                              y3="-2.455591"
                              z3="0.714041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.553425"
                              y3="-1.94386"
                              z3="1.940661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.978973"
                              y3="-0.449311"
                              z3="1.457458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.424596"
                              y3="0.235104"
                              z3="2.102973"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.407253"
                              y3="0.366446"
                              z3="0.289048"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.810762"
                              y3="-0.209388"
                              z3="-0.447041"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.474581"
                              y3="0.841363"
                              z3="-0.030293"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.229688"
                              y3="-0.882921"
                              z3="2.20847"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.323426"
                              y3="-0.47254"
                              z3="1.927739"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.94492"
                              y3="-1.725902"
                              z3="3.195162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.762296"
                              y3="-1.946914"
                              z3="3.66525"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.125586"
                              y3="1.034037"
                              z3="0.568152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.783438"
                              y3="1.851173"
                              z3="1.321197"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.643713"
                              y3="1.537718"
                              z3="1.745626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.557945"
                              y3="3.272296"
                              z3="1.260854"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.810572"
                              y3="3.725852"
                              z3="2.220328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.36199"
                              y3="3.968486"
                              z3="0.169026"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.893587"
                              y3="3.416329"
                              z3="-0.754013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.074694"
                              y3="0.847419"
                              z3="0.757868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827128"
                              y3="1.185289"
                              z3="-0.069908"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.40456"
                              y3="-0.320664"
                              z3="0.868163"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014543"
                              y3="0.001014"
                              z3="-0.011399"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.261029"
                              y3="2.021518"
                              z3="0.337974"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.266461"
                              y3="1.475111"
                              z3="-1.50991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.497452"
                              y3="-0.86888"
                              z3="0.054876"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.756673"
                              y3="0.584949"
                              z3="-1.90582"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.986956"
                              y3="2.289567"
                              z3="-1.516683"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.37086"
                              y3="5.292121"
                              z3="0.370396"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.861318"
                              y3="5.705216"
                              z3="-0.353624"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.50495"
                              y3="3.498212"
                              z3="1.087633"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.175328"
                              y3="1.897741"
                              z3="-2.528851"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.487112"
                              y3="1.936758"
                              z3="-3.690265"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338348"
                              y3="0.027221"
                              z3="-0.007198"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.983914"
                              y3="1.092687"
                              z3="0.015346"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.057759"
                              y3="-1.307762"
                              z3="-0.090289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.342669"
                              y3="-2.129359"
                              z3="-0.128748"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.560416"
                              y3="-1.302616"
                              z3="-1.062619"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.068107"
                              y3="-1.607388"
                              z3="1.03422"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.683261"
                              y3="-2.451394"
                              z3="0.712253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.544325"
                              y3="-1.936646"
                              z3="1.931587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.975965"
                              y3="-0.44594"
                              z3="1.458362"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.419549"
                              y3="0.241766"
                              z3="2.098331"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.419718"
                              y3="0.368122"
                              z3="0.292234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.826707"
                              y3="-0.209593"
                              z3="-0.441014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.514394"
                              y3="0.843073"
                              z3="-0.034422"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.22096"
                              y3="-0.887714"
                              z3="2.213729"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.32179"
                              y3="-0.506588"
                              z3="1.918878"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.922336"
                              y3="-1.704511"
                              z3="3.217671"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.736757"
                              y3="-1.937165"
                              z3="3.687568"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.138694"
                              y3="1.033334"
                              z3="0.576698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.772511"
                              y3="1.847667"
                              z3="1.331574"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.631364"
                              y3="1.534423"
                              z3="1.75908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.549663"
                              y3="3.268788"
                              z3="1.264148"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.799007"
                              y3="3.725992"
                              z3="2.222913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.361622"
                              y3="3.959155"
                              z3="0.17472"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.924346"
                              y3="3.399739"
                              z3="-0.725151"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.066666"
                              y3="0.844567"
                              z3="0.763571"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.825342"
                              y3="1.184914"
                              z3="-0.072674"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.39356"
                              y3="-0.324105"
                              z3="0.876158"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018506"
                              y3="0.001916"
                              z3="-0.021529"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.257305"
                              y3="2.021258"
                              z3="0.332289"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.27453"
                              y3="1.476219"
                              z3="-1.509332"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.49164"
                              y3="-0.869282"
                              z3="0.042902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.765587"
                              y3="0.585874"
                              z3="-1.90382"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.996825"
                              y3="2.289184"
                              z3="-1.510487"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.339722"
                              y3="5.286419"
                              z3="0.350208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.8398"
                              y3="5.695513"
                              z3="-0.369498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.497913"
                              y3="3.496394"
                              z3="1.08613"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.160723"
                              y3="1.903701"
                              z3="-2.535476"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.507848"
                              y3="1.943993"
                              z3="-3.693369"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342065"
                              y3="0.029806"
                              z3="-0.018571"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.986594"
                              y3="1.096285"
                              z3="0.00544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063954"
                              y3="-1.303561"
                              z3="-0.101771"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.350728"
                              y3="-2.126336"
                              z3="-0.148872"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.575059"
                              y3="-1.294121"
                              z3="-1.069617"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.065003"
                              y3="-1.603996"
                              z3="1.030732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.681875"
                              y3="-2.448529"
                              z3="0.713311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.534024"
                              y3="-1.932463"
                              z3="1.924178"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.971235"
                              y3="-0.442858"
                              z3="1.46086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.412678"
                              y3="0.243786"
                              z3="2.099986"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.419944"
                              y3="0.371543"
                              z3="0.29716"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.833177"
                              y3="-0.206027"
                              z3="-0.432705"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.512122"
                              y3="0.846009"
                              z3="-0.035379"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.211832"
                              y3="-0.891914"
                              z3="2.218663"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.318177"
                              y3="-0.536973"
                              z3="1.912269"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.902404"
                              y3="-1.686259"
                              z3="3.237467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.714569"
                              y3="-1.928825"
                              z3="3.706284"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.135684"
                              y3="1.038859"
                              z3="0.584262"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.742173"
                              y3="1.842865"
                              z3="1.356906"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.595677"
                              y3="1.530222"
                              z3="1.795007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.528515"
                              y3="3.264003"
                              z3="1.266985"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.764726"
                              y3="3.732558"
                              z3="2.223694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.36685"
                              y3="3.935389"
                              z3="0.186107"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.995047"
                              y3="3.358651"
                              z3="-0.657352"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.044018"
                              y3="0.840848"
                              z3="0.778048"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.817562"
                              y3="1.186029"
                              z3="-0.078007"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.363911"
                              y3="-0.328781"
                              z3="0.897376"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029241"
                              y3="0.004709"
                              z3="-0.045662"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.244062"
                              y3="2.020964"
                              z3="0.321637"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.28964"
                              y3="1.48386"
                              z3="-1.505645"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477938"
                              y3="-0.86777"
                              z3="0.021928"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.78212"
                              y3="0.594005"
                              z3="-1.898904"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.016318"
                              y3="2.292611"
                              z3="-1.491503"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.289631"
                              y3="5.267348"
                              z3="0.300834"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.817285"
                              y3="5.663521"
                              z3="-0.405923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.481577"
                              y3="3.495655"
                              z3="1.069664"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.128682"
                              y3="1.926157"
                              z3="-2.547634"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.554134"
                              y3="1.96798"
                              z3="-3.696807"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352182"
                              y3="0.034737"
                              z3="-0.047453"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995742"
                              y3="1.102329"
                              z3="-0.024182"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.077549"
                              y3="-1.296258"
                              z3="-0.128052"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.367486"
                              y3="-2.120334"
                              z3="-0.192406"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.607261"
                              y3="-1.280393"
                              z3="-1.08538"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.057234"
                              y3="-1.597872"
                              z3="1.022404"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.678116"
                              y3="-2.443382"
                              z3="0.715928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.509988"
                              y3="-1.924308"
                              z3="1.906543"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.959304"
                              y3="-0.437623"
                              z3="1.466389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.395377"
                              y3="0.247639"
                              z3="2.101551"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.422036"
                              y3="0.376292"
                              z3="0.308514"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.852376"
                              y3="-0.201293"
                              z3="-0.411088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.512414"
                              y3="0.84785"
                              z3="-0.040536"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.188708"
                              y3="-0.903064"
                              z3="2.231238"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.305227"
                              y3="-0.606727"
                              z3="1.901801"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.856655"
                              y3="-1.647936"
                              z3="3.280098"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.662569"
                              y3="-1.913414"
                              z3="3.746765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.12814"
                              y3="1.049681"
                              z3="0.603172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.734834"
                              y3="1.84566"
                              z3="1.360742"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.586474"
                              y3="1.53311"
                              z3="1.802527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.524907"
                              y3="3.266984"
                              z3="1.263678"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.755336"
                              y3="3.738929"
                              z3="2.220108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.373086"
                              y3="3.931318"
                              z3="0.186146"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.005591"
                              y3="3.348663"
                              z3="-0.649928"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.037885"
                              y3="0.843162"
                              z3="0.781337"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.813902"
                              y3="1.187975"
                              z3="-0.078482"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.356377"
                              y3="-0.326515"
                              z3="0.903863"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032139"
                              y3="0.006045"
                              z3="-0.048936"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.238931"
                              y3="2.022265"
                              z3="0.320433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.289517"
                              y3="1.487198"
                              z3="-1.504564"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475699"
                              y3="-0.865674"
                              z3="0.023723"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.781826"
                              y3="0.597427"
                              z3="-1.898147"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.017137"
                              y3="2.294998"
                              z3="-1.487572"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.299836"
                              y3="5.263992"
                              z3="0.29427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.835816"
                              y3="5.654875"
                              z3="-0.409154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.480061"
                              y3="3.500017"
                              z3="1.057422"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.125824"
                              y3="1.933099"
                              z3="-2.548976"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.559434"
                              y3="1.97478"
                              z3="-3.696672"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354986"
                              y3="0.034783"
                              z3="-0.05265"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999647"
                              y3="1.101911"
                              z3="-0.032485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.079275"
                              y3="-1.296802"
                              z3="-0.131016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.368538"
                              y3="-2.120204"
                              z3="-0.196167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.611112"
                              y3="-1.282128"
                              z3="-1.087115"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.056222"
                              y3="-1.598443"
                              z3="1.021769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.677259"
                              y3="-2.444366"
                              z3="0.716901"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.506743"
                              y3="-1.924325"
                              z3="1.904712"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.958173"
                              y3="-0.438728"
                              z3="1.467791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.393824"
                              y3="0.246128"
                              z3="2.102952"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.422902"
                              y3="0.375804"
                              z3="0.311272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.858333"
                              y3="-0.2011"
                              z3="-0.405769"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.512389"
                              y3="0.845472"
                              z3="-0.041831"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.186164"
                              y3="-0.907053"
                              z3="2.233301"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.303553"
                              y3="-0.614942"
                              z3="1.90312"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.852054"
                              y3="-1.650574"
                              z3="3.282486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.657302"
                              y3="-1.918905"
                              z3="3.748629"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.125315"
                              y3="1.051918"
                              z3="0.608336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.712311"
                              y3="1.856344"
                              z3="1.37202"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.558397"
                              y3="1.544016"
                              z3="1.824645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.515758"
                              y3="3.277902"
                              z3="1.251395"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.725454"
                              y3="3.761512"
                              z3="2.206763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.397147"
                              y3="3.918777"
                              z3="0.186345"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.040515"
                              y3="3.31703"
                              z3="-0.627604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.018088"
                              y3="0.851805"
                              z3="0.793015"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.801815"
                              y3="1.1948"
                              z3="-0.07871"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.331568"
                              y3="-0.317964"
                              z3="0.927455"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.041458"
                              y3="0.010776"
                              z3="-0.05765"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.221872"
                              y3="2.027145"
                              z3="0.317453"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.288272"
                              y3="1.498077"
                              z3="-1.500108"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.468369"
                              y3="-0.858666"
                              z3="0.02869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.780804"
                              y3="0.608632"
                              z3="-1.894093"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.018345"
                              y3="2.303444"
                              z3="-1.475161"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.340256"
                              y3="5.253523"
                              z3="0.276606"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.900738"
                              y3="5.627705"
                              z3="-0.416772"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.478565"
                              y3="3.515607"
                              z3="1.014183"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.118632"
                              y3="1.952961"
                              z3="-2.551919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.574123"
                              y3="1.996393"
                              z3="-3.695064"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364268"
                              y3="0.03538"
                              z3="-0.067439"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.012636"
                              y3="1.100488"
                              z3="-0.055638"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.084645"
                              y3="-1.298482"
                              z3="-0.140926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.371599"
                              y3="-2.119648"
                              z3="-0.208967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.622434"
                              y3="-1.286654"
                              z3="-1.093618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.05366"
                              y3="-1.601733"
                              z3="1.01819"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.674701"
                              y3="-2.449082"
                              z3="0.717396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.497784"
                              y3="-1.926295"
                              z3="1.897624"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.955556"
                              y3="-0.444178"
                              z3="1.470771"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.389527"
                              y3="0.240414"
                              z3="2.104713"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.428727"
                              y3="0.371468"
                              z3="0.318533"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.878119"
                              y3="-0.203783"
                              z3="-0.391197"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.519672"
                              y3="0.836737"
                              z3="-0.046588"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.17829"
                              y3="-0.919583"
                              z3="2.240545"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.298554"
                              y3="-0.637359"
                              z3="1.911538"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.836486"
                              y3="-1.659427"
                              z3="3.289896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.63894"
                              y3="-1.935086"
                              z3="3.756599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.121811"
                              y3="1.053755"
                              z3="0.623131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.699223"
                              y3="1.863082"
                              z3="1.378603"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.542206"
                              y3="1.550944"
                              z3="1.837206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.510944"
                              y3="3.284471"
                              z3="1.243505"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.706711"
                              y3="3.775633"
                              z3="2.197996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.412937"
                              y3="3.91122"
                              z3="0.187307"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.063244"
                              y3="3.298392"
                              z3="-0.612742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.005852"
                              y3="0.857152"
                              z3="0.801038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.794507"
                              y3="1.198997"
                              z3="-0.078179"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.315558"
                              y3="-0.312661"
                              z3="0.943714"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.047356"
                              y3="0.013973"
                              z3="-0.062305"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.211515"
                              y3="2.030374"
                              z3="0.315791"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.287764"
                              y3="1.50422"
                              z3="-1.49677"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.463241"
                              y3="-0.854531"
                              z3="0.029259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.781522"
                              y3="0.615176"
                              z3="-1.890139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.018432"
                              y3="2.308922"
                              z3="-1.467535"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.365255"
                              y3="5.246997"
                              z3="0.267195"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.938813"
                              y3="5.611692"
                              z3="-0.420539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.479038"
                              y3="3.524488"
                              z3="0.986324"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.114391"
                              y3="1.962081"
                              z3="-2.553567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.583196"
                              y3="2.008386"
                              z3="-3.693681"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370228"
                              y3="0.036441"
                              z3="-0.075483"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.020676"
                              y3="1.10024"
                              z3="-0.066683"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.088266"
                              y3="-1.298753"
                              z3="-0.148008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.373964"
                              y3="-2.118586"
                              z3="-0.21898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.629579"
                              y3="-1.287223"
                              z3="-1.098669"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.052535"
                              y3="-1.604228"
                              z3="1.014511"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67369"
                              y3="-2.452121"
                              z3="0.715439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.492936"
                              y3="-1.928725"
                              z3="1.891624"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.954033"
                              y3="-0.448089"
                              z3="1.471569"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.386305"
                              y3="0.23698"
                              z3="2.103481"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.433784"
                              y3="0.367421"
                              z3="0.321876"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.888778"
                              y3="-0.207728"
                              z3="-0.384395"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.527508"
                              y3="0.832212"
                              z3="-0.049447"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.172635"
                              y3="-0.926367"
                              z3="2.246108"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.294933"
                              y3="-0.648483"
                              z3="1.920345"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.824782"
                              y3="-1.66375"
                              z3="3.295213"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.624741"
                              y3="-1.942331"
                              z3="3.764483"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.123942"
                              y3="1.050833"
                              z3="0.630587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.683289"
                              y3="1.871063"
                              z3="1.386665"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.522487"
                              y3="1.55927"
                              z3="1.852489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.504794"
                              y3="3.291948"
                              z3="1.23428"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.682794"
                              y3="3.792473"
                              z3="2.187418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.431702"
                              y3="3.902091"
                              z3="0.189986"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.091728"
                              y3="3.276476"
                              z3="-0.591997"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.990661"
                              y3="0.863413"
                              z3="0.81126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.785814"
                              y3="1.203878"
                              z3="-0.077641"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.295191"
                              y3="-0.306411"
                              z3="0.964556"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.054727"
                              y3="0.017985"
                              z3="-0.068194"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.199106"
                              y3="2.034343"
                              z3="0.313003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.287873"
                              y3="1.510839"
                              z3="-1.492736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.456345"
                              y3="-0.849855"
                              z3="0.027094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.784512"
                              y3="0.622596"
                              z3="-1.884311"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.018101"
                              y3="2.315775"
                              z3="-1.458583"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.393224"
                              y3="5.238911"
                              z3="0.256777"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.981597"
                              y3="5.592729"
                              z3="-0.424098"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.479836"
                              y3="3.534005"
                              z3="0.952327"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.10858"
                              y3="1.969596"
                              z3="-2.556599"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.595459"
                              y3="2.020631"
                              z3="-3.692558"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.377692"
                              y3="0.038329"
                              z3="-0.084922"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.030383"
                              y3="1.100639"
                              z3="-0.077734"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.093125"
                              y3="-1.298303"
                              z3="-0.157861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.377537"
                              y3="-2.116589"
                              z3="-0.233605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.63883"
                              y3="-1.2858"
                              z3="-1.10596"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.051477"
                              y3="-1.607438"
                              z3="1.008608"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.673262"
                              y3="-2.455425"
                              z3="0.711009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.487371"
                              y3="-1.932814"
                              z3="1.882516"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.951654"
                              y3="-0.452849"
                              z3="1.471815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.380828"
                              y3="0.233252"
                              z3="2.099833"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.440661"
                              y3="0.361748"
                              z3="0.325232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.899328"
                              y3="-0.214311"
                              z3="-0.377963"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.538902"
                              y3="0.828293"
                              z3="-0.05243"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.164214"
                              y3="-0.932955"
                              z3="2.254612"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.289206"
                              y3="-0.657662"
                              z3="1.936016"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.807772"
                              y3="-1.668415"
                              z3="3.302169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.603902"
                              y3="-1.94848"
                              z3="3.777057"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.130166"
                              y3="1.043776"
                              z3="0.638527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.676511"
                              y3="1.873783"
                              z3="1.390308"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.514063"
                              y3="1.562227"
                              z3="1.859267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.501359"
                              y3="3.294377"
                              z3="1.23166"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.67211"
                              y3="3.798399"
                              z3="2.184296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.437723"
                              y3="3.898775"
                              z3="0.192482"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.102968"
                              y3="3.268816"
                              z3="-0.581542"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.984432"
                              y3="0.865464"
                              z3="0.815435"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782704"
                              y3="1.205374"
                              z3="-0.077995"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.286743"
                              y3="-0.304337"
                              z3="0.973094"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.057704"
                              y3="0.019439"
                              z3="-0.071208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.194488"
                              y3="2.035745"
                              z3="0.310649"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.288918"
                              y3="1.512358"
                              z3="-1.491607"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453167"
                              y3="-0.848526"
                              z3="0.023729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.787974"
                              y3="0.624691"
                              z3="-1.881424"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.017928"
                              y3="2.318331"
                              z3="-1.45568"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.400782"
                              y3="5.235936"
                              z3="0.253495"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.99455"
                              y3="5.586113"
                              z3="-0.424567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.479179"
                              y3="3.536812"
                              z3="0.940098"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.105162"
                              y3="1.969024"
                              z3="-2.55944"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.602052"
                              y3="2.022407"
                              z3="-3.693314"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.380714"
                              y3="0.039409"
                              z3="-0.088773"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.033955"
                              y3="1.101312"
                              z3="-0.080671"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.095447"
                              y3="-1.297586"
                              z3="-0.162985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.379593"
                              y3="-2.115363"
                              z3="-0.241582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.643034"
                              y3="-1.283636"
                              z3="-1.109968"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.051315"
                              y3="-1.608828"
                              z3="1.004977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.674019"
                              y3="-2.456183"
                              z3="0.707447"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.485419"
                              y3="-1.935601"
                              z3="1.877202"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.9499"
                              y3="-0.454518"
                              z3="1.471409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.376646"
                              y3="0.23219"
                              z3="2.096585"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443604"
                              y3="0.359298"
                              z3="0.326207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.901137"
                              y3="-0.217848"
                              z3="-0.376846"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.544339"
                              y3="0.828454"
                              z3="-0.052979"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.159197"
                              y3="-0.933402"
                              z3="2.259948"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.285318"
                              y3="-0.655033"
                              z3="1.948082"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.798513"
                              y3="-1.670663"
                              z3="3.304758"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.592481"
                              y3="-1.948876"
                              z3="3.784332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.135256"
                              y3="1.038421"
                              z3="0.641175"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.672845"
                              y3="1.873972"
                              z3="1.392607"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.509521"
                              y3="1.562721"
                              z3="1.863315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.498005"
                              y3="3.294418"
                              z3="1.232464"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.666198"
                              y3="3.799259"
                              z3="2.185134"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.437125"
                              y3="3.89805"
                              z3="0.19535"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.106748"
                              y3="3.267552"
                              z3="-0.574426"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.981816"
                              y3="0.865379"
                              z3="0.816945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782002"
                              y3="1.205021"
                              z3="-0.079159"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.283517"
                              y3="-0.304367"
                              z3="0.975989"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.058755"
                              y3="0.019367"
                              z3="-0.073745"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.193006"
                              y3="2.035569"
                              z3="0.307878"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.290954"
                              y3="1.511421"
                              z3="-1.491918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.451583"
                              y3="-0.849054"
                              z3="0.019402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.792602"
                              y3="0.62435"
                              z3="-1.879761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.018259"
                              y3="2.318903"
                              z3="-1.455185"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.397166"
                              y3="5.2353"
                              z3="0.252919"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.992834"
                              y3="5.58507"
                              z3="-0.423671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.476579"
                              y3="3.536552"
                              z3="0.938077"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.101716"
                              y3="1.964438"
                              z3="-2.563113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.60769"
                              y3="2.018393"
                              z3="-3.695574"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.381782"
                              y3="0.039838"
                              z3="-0.09105"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.034673"
                              y3="1.101925"
                              z3="-0.08114"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.096869"
                              y3="-1.29694"
                              z3="-0.166736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.381326"
                              y3="-2.114761"
                              z3="-0.247531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.645498"
                              y3="-1.281245"
                              z3="-1.113083"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.051521"
                              y3="-1.609461"
                              z3="1.001913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67569"
                              y3="-2.455587"
                              z3="0.703939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.484854"
                              y3="-1.938206"
                              z3="1.872879"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.947759"
                              y3="-0.454588"
                              z3="1.470737"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.37172"
                              y3="0.232353"
                              z3="2.093154"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.444495"
                              y3="0.358706"
                              z3="0.326442"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.899045"
                              y3="-0.219444"
                              z3="-0.37771"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.546806"
                              y3="0.830792"
                              z3="-0.052478"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.154748"
                              y3="-0.930065"
                              z3="2.264863"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.281192"
                              y3="-0.643816"
                              z3="1.961402"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.791679"
                              y3="-1.672662"
                              z3="3.305022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.58404"
                              y3="-1.946594"
                              z3="3.789682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.139387"
                              y3="1.034195"
                              z3="0.642219"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.670918"
                              y3="1.873097"
                              z3="1.393983"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.507285"
                              y3="1.562162"
                              z3="1.865434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.495255"
                              y3="3.293493"
                              z3="1.23431"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.66366"
                              y3="3.797987"
                              z3="2.187137"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.433879"
                              y3="3.8982"
                              z3="0.197402"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.10686"
                              y3="3.268502"
                              z3="-0.570073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.981207"
                              y3="0.864438"
                              z3="0.816843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782267"
                              y3="1.20398"
                              z3="-0.080421"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.283411"
                              y3="-0.305237"
                              z3="0.975367"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.058684"
                              y3="0.018469"
                              z3="-0.07573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.192849"
                              y3="2.034555"
                              z3="0.305849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.292747"
                              y3="1.510239"
                              z3="-1.492648"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.451309"
                              y3="-0.850181"
                              z3="0.016977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.795731"
                              y3="0.623498"
                              z3="-1.879505"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.019242"
                              y3="2.318423"
                              z3="-1.455227"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.389566"
                              y3="5.23543"
                              z3="0.252515"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.985894"
                              y3="5.585874"
                              z3="-0.423138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.473569"
                              y3="3.535263"
                              z3="0.940615"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.098907"
                              y3="1.961581"
                              z3="-2.565847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.611636"
                              y3="2.014223"
                              z3="-3.697645"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.381701"
                              y3="0.039479"
                              z3="-0.09291"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.034054"
                              y3="1.101914"
                              z3="-0.082558"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.097465"
                              y3="-1.296939"
                              z3="-0.168809"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.382373"
                              y3="-2.115055"
                              z3="-0.250517"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.646738"
                              y3="-1.28048"
                              z3="-1.11476"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.051503"
                              y3="-1.609431"
                              z3="1.000393"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67687"
                              y3="-2.454668"
                              z3="0.702435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.484455"
                              y3="-1.939354"
                              z3="1.870655"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.945886"
                              y3="-0.453784"
                              z3="1.470498"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.36794"
                              y3="0.232909"
                              z3="2.091465"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443852"
                              y3="0.359637"
                              z3="0.326832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.897719"
                              y3="-0.218628"
                              z3="-0.377655"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.546541"
                              y3="0.832487"
                              z3="-0.052333"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.15188"
                              y3="-0.926654"
                              z3="2.267742"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.278187"
                              y3="-0.634322"
                              z3="1.969598"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.788176"
                              y3="-1.673683"
                              z3="3.304476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.57985"
                              y3="-1.944597"
                              z3="3.791945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.139605"
                              y3="1.033923"
                              z3="0.643357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.669166"
                              y3="1.87176"
                              z3="1.395353"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.505464"
                              y3="1.561233"
                              z3="1.867185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.492161"
                              y3="3.292127"
                              z3="1.236809"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.661668"
                              y3="3.795893"
                              z3="2.189841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.429218"
                              y3="3.898591"
                              z3="0.199541"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.105853"
                              y3="3.270187"
                              z3="-0.565757"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.98116"
                              y3="0.863078"
                              z3="0.816186"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782885"
                              y3="1.202534"
                              z3="-0.08193"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.284384"
                              y3="-0.306498"
                              z3="0.97344"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.058197"
                              y3="0.017104"
                              z3="-0.077814"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.193119"
                              y3="2.033106"
                              z3="0.303746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.294702"
                              y3="1.508772"
                              z3="-1.493668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.451514"
                              y3="-0.851659"
                              z3="0.015345"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.798313"
                              y3="0.622134"
                              z3="-1.879925"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.020963"
                              y3="2.317137"
                              z3="-1.455439"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.37935"
                              y3="5.235747"
                              z3="0.251963"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.97604"
                              y3="5.587293"
                              z3="-0.422794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.469861"
                              y3="3.533448"
                              z3="0.944996"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.09584"
                              y3="1.959693"
                              z3="-2.568473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.615491"
                              y3="2.009737"
                              z3="-3.699885"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.381198"
                              y3="0.038682"
                              z3="-0.095247"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.032921"
                              y3="1.101536"
                              z3="-0.0854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.097803"
                              y3="-1.29731"
                              z3="-0.170659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.38325"
                              y3="-2.115851"
                              z3="-0.252784"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.647718"
                              y3="-1.280541"
                              z3="-1.116217"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.051293"
                              y3="-1.609114"
                              z3="0.99923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.677939"
                              y3="-2.453506"
                              z3="0.701597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.483892"
                              y3="-1.939999"
                              z3="1.868892"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.943723"
                              y3="-0.452494"
                              z3="1.47045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.363952"
                              y3="0.233637"
                              z3="2.090379"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.44247"
                              y3="0.361475"
                              z3="0.327524"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.897597"
                              y3="-0.216319"
                              z3="-0.376528"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.545137"
                              y3="0.83365"
                              z3="-0.052787"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.149103"
                              y3="-0.922944"
                              z3="2.27014"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.275117"
                              y3="-0.625066"
                              z3="1.976389"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.785314"
                              y3="-1.674134"
                              z3="3.303815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.576594"
                              y3="-1.9425"
                              z3="3.793327"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.137356"
                              y3="1.036134"
                              z3="0.645213"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319570315733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324546285020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324461602248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324873954404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324989355498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325070875923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325150681140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325159629600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325173046232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325175787095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325175924363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325176010504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325176815174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325177271865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325177559805</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">0.329486 0.010016 -0.052867 0.044321 -0.429070 0.110138 -0.355452 -0.124278 0.074888 0.363910 0.030989 -0.217215 0.001367 0.015933 0.008733 0.353391 -0.058916 0.039637 0.441168 -0.133881 -0.326418 0.141114 -0.006292 0.044550 0.044321 -0.003951 0.041602 0.046392 -0.070311 0.052830 0.560325 0.040399 -0.082016 -0.423656 0.118082 0.374820 -0.046486 0.042396</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">7.1730 0.7995 6.0961 0.8402 5.7094 8.3143 5.7558 5.9683 8.3707 7.1431 0.8771 6.1695 0.8004 0.8763 0.8628 8.2620 0.7461 0.8888 16.1674 0.8803 5.6696 8.4280 6.2349 0.8826 0.8626 6.1851 0.8662 0.8682 6.0329 0.8451 7.0961 0.7887 0.7646 5.7118 8.3040 8.2526 0.7365 0.7693</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">-0.1730 0.2005 -0.0961 0.1598 0.2906 -0.3143 0.2442 0.0317 -0.3707 -0.1431 0.1229 -0.1695 0.1996 0.1237 0.1372 -0.2620 0.2539 0.1112 -0.1674 0.1197 0.3304 -0.4280 -0.2349 0.1174 0.1374 -0.1851 0.1338 0.1318 -0.0329 0.1549 -0.0961 0.2113 0.2354 0.2882 -0.3040 -0.2526 0.2635 0.2307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1918 1.0069 3.8536 0.9999 4.2920 2.1661 4.3101 3.8208 2.1484 3.3304 1.0233 3.9855 1.0383 1.0136 1.0400 2.2267 1.0048 1.0080 2.1483 1.0165 4.0603 2.0866 3.8896 1.0177 1.0041 3.8110 1.0031 1.0128 3.8561 0.9992 3.5339 0.9929 1.0977 4.3867 2.1919 2.2438 0.9962 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1918 1.0069 3.8536 0.9999 4.2920 2.1661 4.3101 3.8208 2.1484 3.3304 1.0233 3.9855 1.0383 1.0136 1.0400 2.2267 1.0048 1.0080 2.1483 1.0165 4.0603 2.0866 3.8896 1.0177 1.0041 3.8110 1.0031 1.0128 3.8561 0.9992 3.5339 0.9929 1.0977 4.3867 2.1919 2.2438 0.9962 0.9899</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">0.9402 0.9473 1.2842 0.9716 0.9271 0.9670 2.0606 1.2626 0.9233 1.9933 0.8924 0.9873 0.9590 0.9115 1.4302 0.9692 0.9675 1.0649 0.9404 1.0072 1.6386 0.9163 0.3203 0.9926 1.0214 0.9061 0.9933 0.9806 0.9396 0.9566 0.9174 0.9690 0.9449 0.7343 0.9226 2.0722 1.2821 0.9346</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.172968 0.200465 -0.096142 0.159814 0.290621 -0.314329 0.244195 0.031655 -0.370723 -0.143113 0.122940 -0.169471 0.199592 0.123677 0.137163 -0.262017 0.253943 0.111214 -0.167414 0.119664 0.330390 -0.427979 -0.234931 0.117368 0.137363 -0.185099 0.133773 0.131823 -0.032869 0.154900 -0.096114 0.211333 0.235432 0.288244 -0.303972 -0.252638 0.263482 0.230727</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">40.88 64.14 70.07 81.48 92.76 105.87 111.26 120.86 138.17 143.14 168.52 186.66 207.72 211.94 222.47 257.33 269.68 306.96 310.39 356.78 381.90 389.98 404.80 433.67 447.71 485.24 516.15 568.75 582.27 602.37 611.86 620.55 633.82 669.59 700.59 716.56 738.89 776.82 780.53 786.46 800.85 815.91 821.88 870.25 873.32 895.96 924.51 944.60 964.86 986.61 1011.67 1034.70 1058.54 1059.80 1103.81 1137.61 1158.27 1177.48 1203.58 1209.83 1228.02 1234.02 1249.19 1262.83 1293.06 1295.05 1300.99 1323.38 1351.35 1356.90 1366.52 1388.91 1400.95 1414.54 1436.59 1447.08 1451.41 1460.59 1495.52 1506.99 1517.83 1520.80 1528.53 1591.00 1636.51 1672.29 1707.91 1723.95 1783.00 1789.22 2066.23 2636.88 2974.77 2996.61 3001.09 3005.08 3008.03 3028.35 3039.99 3049.28 3051.32 3068.43 3355.83 3400.01 3416.78 3488.35 3598.84 3608.90</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000537 0.000544 0.001095 0.000338 0.001812 0.001275 0.001335 0.003654 0.001111 0.014088 0.002490 0.010115 0.002571 0.001440 0.011302 0.003583 0.007418 0.003016 0.029484 0.002211 0.007626 0.022736 0.000064 0.017180 0.005876 0.005392 0.000885 0.002258 0.001994 0.003424 0.002504 0.004450 0.004160 0.001198 0.000523 0.001605 0.005026 0.010295 0.001358 0.009091 0.001058 0.003003 0.008105 0.000542 0.000643 0.000134 0.005249 0.000475 0.000597 0.000260 0.003197 0.001352 0.000288 0.001315 0.012635 0.000627 0.000753 0.003271 0.024113 0.000015 0.008638 0.013610 0.034881 0.005663 0.001548 0.008825 0.000039 0.004114 0.001065 0.002417 0.000933 0.000240 0.000485 0.003509 0.002518 0.001674 0.000813 0.004281 0.001324 0.000883 0.000507 0.000511 0.000974 0.010430 0.008351 0.003279 0.001185 0.011294 0.010284 0.011552 0.040250 0.000006 0.000049 0.000118 0.000089 0.000057 0.000006 0.000285 0.000046 0.000005 0.000037 0.000170 0.001751 0.002879 0.001020 0.001243 0.002977 0.002187</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        id="a8"
                        x3="-0.783349"
                        y3="1.201738"
                        z3="-0.082534"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.285364"
                        y3="-0.307158"
                        z3="0.972199"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.057782"
                        y3="0.01633"
                        z3="-0.07842"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.193535"
                        y3="2.032359"
                        z3="0.302943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2955"
                        y3="1.507855"
                        z3="-1.494178"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.45184"
                        y3="-0.852432"
                        z3="0.015296"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.798756"
                        y3="0.621004"
                        z3="-1.8804"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.022135"
                        y3="2.315882"
                        z3="-1.455725"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.374373"
                        y3="5.236144"
                        z3="0.25208"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.970757"
                        y3="5.588455"
                        z3="-0.42255"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.468191"
                        y3="3.532447"
                        z3="0.947481"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.094632"
                        y3="1.959444"
                        z3="-2.569235"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.616686"
                        y3="2.007805"
                        z3="-3.70073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.380775"
                        y3="0.038143"
                        z3="-0.096292"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.032221"
                        y3="1.101182"
                        z3="-0.08718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.097775"
                        y3="-1.297654"
                        z3="-0.171261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.383465"
                        y3="-2.116425"
                        z3="-0.253246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.647843"
                        y3="-1.280965"
                        z3="-1.116724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.051206"
                        y3="-1.608891"
                        z3="0.998857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.67842"
                        y3="-2.452912"
                        z3="0.701384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.483776"
                        y3="-1.940146"
                        z3="1.868361"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.942784"
                        y3="-0.451777"
                        z3="1.470471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.362324"
                        y3="0.233946"
                        z3="2.090221"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.441611"
                        y3="0.362661"
                        z3="0.327918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.89852"
                        y3="-0.214569"
                        z3="-0.375443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.544072"
                        y3="0.833638"
                        z3="-0.05344"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.14812"
                        y3="-0.921424"
                        z3="2.270737"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.273985"
                        y3="-0.621923"
                        z3="1.978052"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.784522"
                        y3="-1.67383"
                        z3="3.303594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.575807"
                        y3="-1.941537"
                        z3="3.793462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.13503"
                        y3="1.038489"
                        z3="0.646335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24318294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1764.81651207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.05969501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5414.49407142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.43437641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88611549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64293255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000006613667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000006613667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000013227334</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.322753949593</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.050306637541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.373060587134</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">-1405.99245123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99150702</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99150702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06693761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05844463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26112569</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6068 -528.2663 -526.9819 -526.7793 -526.2070 -525.4438 -525.0967 -399.0136 -396.7628 -396.0952 -287.4608 -286.5441 -286.0813 -285.8327 -285.6493 -284.4704 -284.2879 -284.1260 -284.0538 -283.4238 -221.3652 -165.7466 -165.6442 -165.4972 -38.1345 -36.7823 -36.2553 -35.7331 -35.3112 -34.7182 -34.2920 -32.8962 -32.1788 -30.0112 -28.9055 -27.9883 -27.1445 -26.5675 -25.2410 -24.4702 -23.8584 -23.5520 -23.3016 -23.0412 -22.8899 -22.6103 -21.2715 -20.8031 -20.5037 -20.4361 -20.1709 -20.1057 -19.8369 -19.8181 -19.4705 -19.2640 -19.1439 -19.0287 -18.7178 -18.4083 -18.0440 -17.9070 -17.6873 -17.3762 -17.2331 -17.1040 -16.8275 -16.6971 -16.5303 -16.3919 -16.0376 -15.9298 -14.8894 -14.7738 -14.6059 -14.4088 -13.9333 -13.6443 -13.2025 -12.9990 -12.0145 -1.7523 -1.3782 -1.1192 -0.4708 -0.3978 -0.3012 -0.0923 -0.0112 0.2004 0.5024 0.6111 0.8830 1.0064 1.0220 1.2571 1.3658 1.5688 1.8035 1.9759 2.0813 2.3759 2.5529 2.5852 2.7726 3.1323 3.1938 3.5234 3.6455 3.7742 3.8639 3.9747 4.1306 4.2777 4.4138 4.6857 4.9942 5.1283 5.2306 5.3384 5.3771 5.4770 5.5974 5.7177 5.7546 6.0649 6.1072 6.3819 6.5522 6.6703 6.8754 7.1691 7.2467 7.4509 7.6515 7.9851 8.1144 8.1688 8.3156 8.5110 8.5740 8.6338 8.7845 8.8781 9.0327 9.1201 9.3278 9.4125 9.4950 9.5594 9.6039 9.7962 9.9577 9.9854 10.1105 10.2807 10.3430 10.3807 10.6152 10.6597 10.7041 10.9777 11.0504 11.1290 11.2304 11.3553 11.5762 11.6909 11.7710 11.9490 12.0251 12.1136 12.3887 12.4792 12.6497 12.8110 12.9799 13.0530 13.2240 13.2399 13.4204 13.5384 13.7238 13.9230 14.0162 14.2053 14.2664 14.5745 14.6181 14.8385 15.0028 15.0605 15.2941 15.3911 15.7534 15.8350 16.0228 16.1668 16.6934 16.7236 16.9007 17.0859 17.2848 17.3752 17.4256 17.8415 17.9384 18.0754 18.3237 18.6543 18.7124 18.9610 19.1044 19.3421 19.6660 19.8725 19.9177 20.0784 20.3969 20.6672 20.7083 20.8359 21.1753 21.2376 21.4169 21.5346 21.6409 21.7948 22.0763 22.3297 22.4581 22.5219 22.7255 22.9975 23.1215 23.4609 23.7315 23.8344 24.1091 24.2641 24.5274 24.6281 24.7728 25.0644 25.0669 25.3026 25.6790 25.8641 26.1017 26.1611 26.3369 26.4759 26.7413 26.9863 27.0857 27.3518 27.4058 27.7231 27.8813 28.1645 28.2571 28.3475 28.5830 28.8002 29.1076 29.2535 29.4419 29.5403 29.5869 29.8641 30.0409 30.2885 30.3933 30.6806 30.7919 31.0774 31.1026 31.3160 31.6133 31.8696 32.0583 32.1913 32.4461 32.7875 32.8315 32.9470 33.1439 33.3971 33.5324 33.7957 33.8451 34.0471 34.2647 34.4036 34.6839 34.8698 35.0976 35.4789 35.7294 35.8893 36.1608 36.3436 36.4309 36.6685 36.8297 37.0997 37.2553 37.3221 37.6956 37.8496 37.9623 38.1898 38.3630 38.4538 38.7945 38.9816 39.1163 39.2209 39.3171 39.4896 39.6831 39.8343 39.9288 40.0921 40.2637 40.4356 40.6966 40.9883 41.0730 41.3551 41.6416 41.8499 41.9841 42.0599 42.4400 42.5150 42.6788 42.8874 43.2105 43.3657 43.6414 43.9778 44.1422 44.4511 44.7137 44.9598 45.2695 45.4254 45.5256 45.7669 46.0966 46.1216 46.2761 46.4175 46.5670 47.0082 47.1557 47.2980 47.9146 48.1495 48.3994 48.6096 49.0338 49.2014 49.4307 49.6066 49.9013 50.3337 50.3954 50.7399 51.0330 51.1610 51.3578 51.6462 51.6847 52.1032 52.5119 52.6007 52.7384 53.1430 53.4948 53.6656 53.8607 54.1081 54.2341 54.3151 54.7892 54.9153 55.0438 55.2585 55.4302 55.8511 56.0165 56.1317 56.3192 56.5350 56.7663 57.6892 57.9078 58.0002 58.4155 58.9902 59.0861 59.2367 59.5650 59.9249 60.2349 60.8693 61.2390 61.4291 61.8263 62.2929 62.5960 62.7788 63.0875 63.4143 63.6725 63.8272 64.0770 64.3387 65.4917 65.9889 66.0666 66.5346 66.5456 66.7895 67.0933 67.4961 67.6803 67.9877 68.4600 68.7392 69.1174 69.4301 69.7104 70.1855 70.6321 70.9076 71.0010 71.0780 71.3348 71.6927 71.9595 72.1034 72.3479 72.6137 72.7938 73.0042 73.2290 73.4307 73.5695 74.0341 74.2939 74.3190 74.5787 75.0124 75.3143 75.5425 75.6114 75.7822 76.4180 76.5068 76.7883 77.0792 77.2843 77.4515 77.4835 77.6870 78.0625 78.4743 78.6415 78.8024 79.1041 79.1797 79.5532 79.7251 79.8095 79.9628 80.2562 80.4771 80.6220 80.9986 81.0961 81.2672 81.6133 81.6993 81.7694 82.0838 82.4317 82.4988 82.6948 82.8162 83.0530 83.3219 83.4397 83.7146 83.8982 84.0324 84.0789 84.1407 84.4282 84.5921 84.7180 84.8591 85.2906 85.2955 85.4904 85.6343 85.8957 85.9450 86.1027 86.2010 86.4840 86.6412 87.0216 87.1015 87.2403 87.4320 87.5584 87.7669 87.8369 87.9321 88.4004 88.4311 88.5408 88.7835 89.0322 89.3874 89.5603 89.8064 90.0088 90.1465 90.2175 90.3495 90.4385 90.9003 90.9431 91.0476 91.1955 91.2801 91.4360 91.6033 91.9977 92.1408 92.4170 92.5333 92.6078 92.9366 93.0691 93.2416 93.3735 93.5866 93.8235 94.3221 94.3998 94.6479 94.9256 95.1251 95.1957 95.2676 95.4879 95.7624 95.8215 95.9989 96.1564 96.3350 96.6613 97.0447 97.2724 97.5570 97.6175 97.7476 98.0160 98.3125 98.3995 98.4928 98.7308 98.8581 99.1293 99.2842 99.6957 99.8234 99.9989 100.1253 100.2305 100.6751 100.7240 101.1109 101.3332 101.7019 102.0082 102.2446 102.3568 102.6135 102.7762 102.9009 103.1901 103.4674 103.6265 103.9595 104.1539 104.2879 104.5994 105.0451 105.4618 105.8345 105.8413 106.0482 106.0809 106.2336 106.6269 106.7481 107.0206 107.0972 107.4352 107.8703 108.1079 108.1325 108.2204 108.3155 108.4620 108.6713 108.9996 109.2477 109.4904 109.6822 109.7524 109.7726 110.1716 110.2774 110.4310 110.6990 110.8619 111.1076 111.3238 111.3347 111.6719 111.8196 111.8381 112.1564 112.7473 113.2275 113.2602 113.6766 113.9936 114.1062 114.3154 114.5432 114.6061 114.9340 115.1861 115.5077 115.8458 116.1874 116.2980 116.4354 116.7053 116.8791 116.9528 117.1806 117.3745 117.5269 117.7016 117.9853 118.1038 119.0225 119.2496 119.5045 119.5860 119.9000 119.9940 120.2504 120.4285 120.9874 121.4451 121.6888 123.0379 123.1160 123.1485 123.5541 123.9866 124.2058 124.4739 124.9050 125.0409 125.6110 126.1849 126.5205 126.6596 127.2398 127.5756 127.6971 128.1914 128.2833 128.5343 128.7574 128.8443 129.0353 129.3192 129.7607 130.0330 130.5033 130.5847 130.7463 130.8038 131.2251 131.2781 131.8089 131.9961 132.3623 132.8844 133.0391 133.5324 133.6529 133.9454 134.2177 134.3491 134.9044 135.2858 135.6461 135.8434 136.2354 136.6085 136.8848 137.4370 137.7668 138.1814 138.6530 138.9489 139.0841 139.2949 139.8963 140.1816 140.5547 140.7196 140.9476 141.1651 141.5214 141.9073 142.2191 142.4614 142.7815 143.2809 143.8133 144.3198 144.5931 144.9045 145.6257 146.0099 146.2238 146.5796 146.5996 146.9344 147.1548 147.5420 147.8367 148.1984 148.4763 148.7390 148.8909 148.9501 149.2313 149.4764 149.8052 149.8775 150.5935 150.7838 151.2390 151.8507 151.9977 152.1630 152.3444 152.4359 152.7050 153.0541 153.4210 153.8173 154.1400 154.3820 154.6417 154.8230 155.4952 155.8570 156.1206 156.5869 157.2060 157.9147 158.4612 158.9613 159.4978 160.7833 161.0995 162.1825 163.0453 163.4225 163.4504 164.0072 164.4436 164.8555 165.7991 166.0476 167.7001 168.2754 169.3152 169.6124 170.9476 171.5297 172.3922 172.5959 173.3080 173.5250 174.4796 174.5659 174.5867 175.2688 175.7526 176.3280 176.7486 176.8466 177.4872 177.8862 178.2835 178.7227 179.1995 179.5069 180.5708 181.2068 181.6259 181.9845 182.1373 182.6389 183.3298 185.2352 185.4260 185.8962 186.0869 186.2191 186.2999 186.5061 186.6491 187.0326 187.5142 187.6996 188.9542 189.2778 189.4421 189.8637 192.6800 193.3109 194.0058 195.6794 196.2991 197.3147 198.1237 201.6358 202.4188 202.9282 203.2481 204.4783 204.8640 243.6187 254.1974 258.4254 551.5113 625.3974 629.1938 633.2512 633.8775 634.1762 634.4381 636.7955 637.7797 638.8205 640.1308 895.4263 898.7013 900.5099 1192.6610 1194.3921 1195.2648 1195.4499 1196.5470 1198.9400</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">-0.168561 0.197479 -0.107256 0.157696 0.274252 -0.292792 0.231488 0.038988 -0.359924 -0.142805 0.120438 -0.163015 0.191121 0.126183 0.120574 -0.257892 0.244317 0.115028 -0.161473 0.121188 0.328544 -0.433239 -0.244553 0.112799 0.136109 -0.188562 0.133277 0.133499 -0.033261 0.158859 -0.059867 0.214500 0.228047 0.279335 -0.289699 -0.246167 0.256003 0.229341</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">0.343639 0.000433 -0.051786 0.040163 -0.453822 0.126282 -0.375573 -0.124923 0.088728 0.376930 0.026575 -0.225667 -0.008730 0.012917 0.006556 0.372776 -0.079164 0.035319 0.471407 -0.143656 -0.354766 0.127088 -0.000101 0.039560 0.037721 0.003680 0.038710 0.043361 -0.062461 0.047883 0.597805 0.041757 -0.065764 -0.443893 0.134030 0.398068 -0.064140 0.043056</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">7.1686 0.8025 6.1073 0.8423 5.7257 8.2928 5.7685 5.9610 8.3599 7.1428 0.8796 6.1630 0.8089 0.8738 0.8794 8.2579 0.7557 0.8850 16.1615 0.8788 5.6715 8.4332 6.2446 0.8872 0.8639 6.1886 0.8667 0.8665 6.0333 0.8411 7.0599 0.7855 0.7720 5.7207 8.2897 8.2462 0.7440 0.7707</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">-0.1686 0.1975 -0.1073 0.1577 0.2743 -0.2928 0.2315 0.0390 -0.3599 -0.1428 0.1204 -0.1630 0.1911 0.1262 0.1206 -0.2579 0.2443 0.1150 -0.1615 0.1212 0.3285 -0.4332 -0.2446 0.1128 0.1361 -0.1886 0.1333 0.1335 -0.0333 0.1589 -0.0599 0.2145 0.2280 0.2793 -0.2897 -0.2462 0.2560 0.2293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1875 1.0114 3.8529 1.0014 4.3335 2.1934 4.3463 3.7887 2.1582 3.3297 1.0288 4.0077 1.0411 1.0150 1.0395 2.2247 1.0131 1.0107 2.1615 1.0175 4.0785 2.0831 3.8904 1.0214 1.0074 3.7999 1.0046 1.0158 3.8455 1.0021 3.5913 0.9932 1.0965 4.4064 2.2068 2.2513 1.0032 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1875 1.0114 3.8529 1.0014 4.3335 2.1934 4.3463 3.7887 2.1582 3.3297 1.0288 4.0077 1.0411 1.0150 1.0395 2.2247 1.0131 1.0107 2.1615 1.0175 4.0785 2.0831 3.8904 1.0214 1.0074 3.7999 1.0046 1.0158 3.8455 1.0021 3.5913 0.9932 1.0965 4.4064 2.2068 2.2513 1.0032 0.9870</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">0.9439 0.9498 1.2887 0.9724 0.9262 0.9683 2.1035 1.2644 0.9261 2.0234 0.8896 0.9926 0.9496 0.9235 1.4176 0.9701 0.9749 1.0864 0.9490 1.0083 1.6934 0.9081 0.2682 0.9950 1.0337 0.9055 0.9931 0.9823 0.9344 0.9616 0.9123 0.9672 0.9432 0.7871 0.9294 2.0938 1.2865 0.9424</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.077244701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325177699797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.96426 -2.71600 3.24826 -4.34278 3.52938 -0.81340 -0.56229 1.45821 0.89592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.81073</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">-1406.32517770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30990201</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01883694</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">-1405.99360621</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02166948</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30990201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33157149</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99360621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99266200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
