<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.241786"
                        y3="3.205255"
                        z3="-1.669746"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.555599"
                        y3="3.760334"
                        z3="-0.875037"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.192784"
                        y3="3.907989"
                        z3="-2.870259"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.219562"
                        y3="3.167282"
                        z3="-3.687116"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.571819"
                        y3="4.556138"
                        z3="-2.738059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.8145"
                        y3="5.71014"
                        z3="-2.991186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.164028"
                        y3="1.863455"
                        z3="-1.54746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.734498"
                        y3="1.234961"
                        z3="-0.244674"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.274825"
                        y3="1.136515"
                        z3="-2.456432"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.771542"
                        y3="0.940618"
                        z3="-0.485814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75503"
                        y3="2.165236"
                        z3="0.987607"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.51253"
                        y3="-0.876682"
                        z3="0.054247"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.271165"
                        y3="2.497074"
                        z3="1.212379"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.386085"
                        y3="3.052003"
                        z3="0.805429"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.524295"
                        y3="3.670462"
                        z3="-2.310315"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.3471"
                        y3="4.200503"
                        z3="-2.220528"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.520664"
                        y3="4.705549"
                        z3="-3.122506"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.344237"
                        y3="1.327939"
                        z3="2.508422"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.664993"
                        y3="1.363044"
                        z3="2.19987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.3527"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.98937"
                        y3="1.072973"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.042448"
                        y3="-1.339978"
                        z3="-0.183488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.992943"
                        y3="-1.322798"
                        z3="0.374532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.426716"
                        y3="-2.162281"
                        z3="0.217987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.29704"
                        y3="-1.611589"
                        z3="-1.688988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.348442"
                        y3="-1.535067"
                        z3="-2.249808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.662724"
                        y3="-2.644292"
                        z3="-1.803783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.350869"
                        y3="-0.706594"
                        z3="-2.352509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.286079"
                        y3="-0.741877"
                        z3="-1.762959"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.93611"
                        y3="0.729888"
                        z3="-2.429169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.919229"
                        y3="0.844169"
                        z3="-2.706501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.953608"
                        y3="1.167722"
                        z3="-1.474725"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.718396"
                        y3="-1.104325"
                        z3="-3.78963"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.864074"
                        y3="-0.278639"
                        z3="-4.66883"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.887073"
                        y3="-2.422497"
                        z3="-3.921201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.159267"
                        y3="-2.608318"
                        z3="-4.847174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.514059"
                        y3="1.226649"
                        z3="-3.126158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_280_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">1872.3348292880 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">5.124e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_280_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">1875.9370546581 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">4.858e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.241786"
                                 y3="3.205255"
                                 z3="-1.669746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.555599"
                                 y3="3.760334"
                                 z3="-0.875037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.192784"
                                 y3="3.907989"
                                 z3="-2.870259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.219562"
                                 y3="3.167282"
                                 z3="-3.687116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.571819"
                                 y3="4.556138"
                                 z3="-2.738059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.8145"
                                 y3="5.71014"
                                 z3="-2.991186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.164028"
                                 y3="1.863455"
                                 z3="-1.54746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.734498"
                                 y3="1.234961"
                                 z3="-0.244674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.274825"
                                 y3="1.136515"
                                 z3="-2.456432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.771542"
                                 y3="0.940618"
                                 z3="-0.485814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75503"
                                 y3="2.165236"
                                 z3="0.987607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.51253"
                                 y3="-0.876682"
                                 z3="0.054247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.271165"
                                 y3="2.497074"
                                 z3="1.212379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.386085"
                                 y3="3.052003"
                                 z3="0.805429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.524295"
                                 y3="3.670462"
                                 z3="-2.310315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.3471"
                                 y3="4.200503"
                                 z3="-2.220528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.520664"
                                 y3="4.705549"
                                 z3="-3.122506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.344237"
                                 y3="1.327939"
                                 z3="2.508422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.664993"
                                 y3="1.363044"
                                 z3="2.19987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3527"
                                 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="1.98937"
                                 y3="1.072973"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.042448"
                                 y3="-1.339978"
                                 z3="-0.183488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.992943"
                                 y3="-1.322798"
                                 z3="0.374532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.426716"
                                 y3="-2.162281"
                                 z3="0.217987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29704"
                                 y3="-1.611589"
                                 z3="-1.688988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.348442"
                                 y3="-1.535067"
                                 z3="-2.249808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.662724"
                                 y3="-2.644292"
                                 z3="-1.803783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.350869"
                                 y3="-0.706594"
                                 z3="-2.352509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.286079"
                                 y3="-0.741877"
                                 z3="-1.762959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.93611"
                                 y3="0.729888"
                                 z3="-2.429169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.919229"
                                 y3="0.844169"
                                 z3="-2.706501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.953608"
                                 y3="1.167722"
                                 z3="-1.474725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.718396"
                                 y3="-1.104325"
                                 z3="-3.78963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.864074"
                                 y3="-0.278639"
                                 z3="-4.66883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.887073"
                                 y3="-2.422497"
                                 z3="-3.921201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.159267"
                                 y3="-2.608318"
                                 z3="-4.847174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.514059"
                                 y3="1.226649"
                                 z3="-3.126158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 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 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.252187"
                              y3="3.216495"
                              z3="-1.651989"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.556129"
                              y3="3.758906"
                              z3="-0.863251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.16651"
                              y3="3.92457"
                              z3="-2.846469"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.184465"
                              y3="3.210296"
                              z3="-3.669775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.542138"
                              y3="4.558876"
                              z3="-2.718379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.784558"
                              y3="5.70218"
                              z3="-2.963229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.170185"
                              y3="1.883312"
                              z3="-1.541962"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.719468"
                              y3="1.243035"
                              z3="-0.247341"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.259355"
                              y3="1.173676"
                              z3="-2.448851"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018132"
                              y3="0.016758"
                              z3="-0.015909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.744881"
                              y3="0.94978"
                              z3="-0.487602"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.74747"
                              y3="2.157378"
                              z3="0.983693"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482577"
                              y3="-0.852072"
                              z3="0.021279"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.26287"
                              y3="2.494966"
                              z3="1.211849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.375484"
                              y3="3.030802"
                              z3="0.807382"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.491996"
                              y3="3.678222"
                              z3="-2.305931"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.305512"
                              y3="4.194041"
                              z3="-2.217943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.538429"
                              y3="4.719609"
                              z3="-3.079349"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.344254"
                              y3="1.321237"
                              z3="2.468829"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.646732"
                              y3="1.356326"
                              z3="2.162276"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360257"
                              y3="0.013434"
                              z3="-0.014881"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001935"
                              y3="1.065336"
                              z3="0.004298"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039524"
                              y3="-1.324875"
                              z3="-0.198006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.977726"
                              y3="-1.314954"
                              z3="0.358219"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.421117"
                              y3="-2.131786"
                              z3="0.198354"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.293036"
                              y3="-1.600083"
                              z3="-1.693446"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.358089"
                              y3="-1.517219"
                              z3="-2.254713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.64034"
                              y3="-2.627108"
                              z3="-1.798966"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.356839"
                              y3="-0.717164"
                              z3="-2.350921"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.279508"
                              y3="-0.754745"
                              z3="-1.76454"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.957722"
                              y3="0.715017"
                              z3="-2.447433"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.966018"
                              y3="0.827195"
                              z3="-2.727612"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.98758"
                              y3="1.159857"
                              z3="-1.518311"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.723427"
                              y3="-1.138396"
                              z3="-3.773656"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.868473"
                              y3="-0.337066"
                              z3="-4.657442"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.894764"
                              y3="-2.44997"
                              z3="-3.888254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.165838"
                              y3="-2.648199"
                              z3="-4.796043"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.536273"
                              y3="1.193296"
                              z3="-3.137559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.254305"
                              y3="3.225631"
                              z3="-1.643635"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.560233"
                              y3="3.763145"
                              z3="-0.852077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.151881"
                              y3="3.942615"
                              z3="-2.836921"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.153784"
                              y3="3.239571"
                              z3="-3.670106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.531768"
                              y3="4.570432"
                              z3="-2.723184"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.775691"
                              y3="5.712952"
                              z3="-2.972269"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.168843"
                              y3="1.892443"
                              z3="-1.540037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.713401"
                              y3="1.245953"
                              z3="-0.246724"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.259728"
                              y3="1.18742"
                              z3="-2.451841"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023233"
                              y3="0.018951"
                              z3="-0.019946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.738969"
                              y3="0.953019"
                              z3="-0.486547"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.742974"
                              y3="2.154064"
                              z3="0.988599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.476594"
                              y3="-0.85127"
                              z3="-0.005054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.266541"
                              y3="2.489733"
                              z3="1.222803"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.368522"
                              y3="3.029603"
                              z3="0.814066"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.482378"
                              y3="3.68772"
                              z3="-2.318741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.298489"
                              y3="4.201154"
                              z3="-2.237239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.551857"
                              y3="4.744221"
                              z3="-3.04985"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.35084"
                              y3="1.31203"
                              z3="2.466368"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.652081"
                              y3="1.358095"
                              z3="2.156331"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365251"
                              y3="0.012478"
                              z3="-0.01814"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.011877"
                              y3="1.061581"
                              z3="0.009096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.038496"
                              y3="-1.328564"
                              z3="-0.202435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.978509"
                              y3="-1.321578"
                              z3="0.350486"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.418108"
                              y3="-2.132255"
                              z3="0.197119"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.285894"
                              y3="-1.602465"
                              z3="-1.698461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.351961"
                              y3="-1.507279"
                              z3="-2.25936"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.621898"
                              y3="-2.632719"
                              z3="-1.808212"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.357972"
                              y3="-0.725536"
                              z3="-2.349492"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.27525"
                              y3="-0.764263"
                              z3="-1.75508"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.961446"
                              y3="0.707069"
                              z3="-2.453105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.968048"
                              y3="0.82209"
                              z3="-2.731941"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.998853"
                              y3="1.157054"
                              z3="-1.526329"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.733865"
                              y3="-1.154544"
                              z3="-3.766972"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.870354"
                              y3="-0.360943"
                              z3="-4.659517"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.923833"
                              y3="-2.464789"
                              z3="-3.86632"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.1994"
                              y3="-2.671061"
                              z3="-4.771271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.540316"
                              y3="1.179203"
                              z3="-3.147641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.254143"
                              y3="3.23612"
                              z3="-1.631985"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.560069"
                              y3="3.768143"
                              z3="-0.836652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.13787"
                              y3="3.961245"
                              z3="-2.82491"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.118026"
                              y3="3.268735"
                              z3="-3.666979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.524121"
                              y3="4.578648"
                              z3="-2.732458"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.77204"
                              y3="5.718428"
                              z3="-2.990731"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.166482"
                              y3="1.90253"
                              z3="-1.535969"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.709131"
                              y3="1.249356"
                              z3="-0.245372"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.2600"
                              y3="1.202879"
                              z3="-2.452984"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02518"
                              y3="0.02009"
                              z3="-0.024848"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.735315"
                              y3="0.958881"
                              z3="-0.486017"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.738281"
                              y3="2.14896"
                              z3="0.996226"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475077"
                              y3="-0.850162"
                              z3="-0.030745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.271913"
                              y3="2.477713"
                              z3="1.23758"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.358217"
                              y3="3.029387"
                              z3="0.825859"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.474752"
                              y3="3.691722"
                              z3="-2.33745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.29488"
                              y3="4.200983"
                              z3="-2.26976"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.563001"
                              y3="4.771148"
                              z3="-3.015262"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.359488"
                              y3="1.298984"
                              z3="2.464426"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.659242"
                              y3="1.362795"
                              z3="2.15084"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367473"
                              y3="0.009851"
                              z3="-0.020772"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018865"
                              y3="1.05567"
                              z3="0.012976"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034366"
                              y3="-1.334059"
                              z3="-0.20718"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.975091"
                              y3="-1.332045"
                              z3="0.344703"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.410535"
                              y3="-2.135203"
                              z3="0.192339"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.279867"
                              y3="-1.60468"
                              z3="-1.703684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.347343"
                              y3="-1.49871"
                              z3="-2.26532"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607632"
                              y3="-2.637126"
                              z3="-1.818284"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.35845"
                              y3="-0.730659"
                              z3="-2.347983"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.269831"
                              y3="-0.767489"
                              z3="-1.744451"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.96227"
                              y3="0.701841"
                              z3="-2.460381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.96772"
                              y3="0.81792"
                              z3="-2.734675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.007803"
                              y3="1.159092"
                              z3="-1.538014"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.745716"
                              y3="-1.167755"
                              z3="-3.759602"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.867802"
                              y3="-0.383698"
                              z3="-4.662678"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.962523"
                              y3="-2.475257"
                              z3="-3.839964"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.244338"
                              y3="-2.690315"
                              z3="-4.74102"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.538243"
                              y3="1.166998"
                              z3="-3.162401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.251734"
                              y3="3.240441"
                              z3="-1.625844"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.555473"
                              y3="3.770627"
                              z3="-0.828477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.134545"
                              y3="3.967848"
                              z3="-2.819172"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.104005"
                              y3="3.278718"
                              z3="-3.663779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.524287"
                              y3="4.57897"
                              z3="-2.738424"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.775616"
                              y3="5.715999"
                              z3="-3.005408"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.165817"
                              y3="1.906511"
                              z3="-1.533449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.708712"
                              y3="1.250676"
                              z3="-0.244448"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.258092"
                              y3="1.208674"
                              z3="-2.453091"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023876"
                              y3="0.01977"
                              z3="-0.027263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.735342"
                              y3="0.962428"
                              z3="-0.485936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.736471"
                              y3="2.14587"
                              z3="1.000345"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477584"
                              y3="-0.849773"
                              z3="-0.036455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.274744"
                              y3="2.469017"
                              z3="1.244936"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.352126"
                              y3="3.029795"
                              z3="0.832745"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.473821"
                              y3="3.690245"
                              z3="-2.34483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.296565"
                              y3="4.196551"
                              z3="-2.287284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.564107"
                              y3="4.781702"
                              z3="-3.000704"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.364579"
                              y3="1.292146"
                              z3="2.463567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.663568"
                              y3="1.367124"
                              z3="2.149335"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366268"
                              y3="0.007765"
                              z3="-0.022159"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01917"
                              y3="1.052508"
                              z3="0.012859"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.031258"
                              y3="-1.337001"
                              z3="-0.209034"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.970903"
                              y3="-1.337345"
                              z3="0.344696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.405304"
                              y3="-2.137738"
                              z3="0.187984"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.279635"
                              y3="-1.605864"
                              z3="-1.705285"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.347933"
                              y3="-1.499951"
                              z3="-2.268385"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.608441"
                              y3="-2.637922"
                              z3="-1.82051"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.35814"
                              y3="-0.729879"
                              z3="-2.347343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.267446"
                              y3="-0.763092"
                              z3="-1.740551"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.958509"
                              y3="0.701365"
                              z3="-2.464119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.962359"
                              y3="0.815453"
                              z3="-2.734341"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.007666"
                              y3="1.162803"
                              z3="-1.54431"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.750481"
                              y3="-1.169808"
                              z3="-3.756608"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.863344"
                              y3="-0.389824"
                              z3="-4.664375"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.982202"
                              y3="-2.475237"
                              z3="-3.828976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.266698"
                              y3="-2.692955"
                              z3="-4.728534"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.530408"
                              y3="1.164344"
                              z3="-3.170954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.245977"
                              y3="3.246098"
                              z3="-1.616295"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.543564"
                              y3="3.774339"
                              z3="-0.815383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.133091"
                              y3="3.975723"
                              z3="-2.810394"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.087347"
                              y3="3.290511"
                              z3="-3.65763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.528052"
                              y3="4.576808"
                              z3="-2.747339"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.785738"
                              y3="5.707764"
                              z3="-3.033273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.166016"
                              y3="1.911407"
                              z3="-1.529691"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.709373"
                              y3="1.252179"
                              z3="-0.242856"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.251474"
                              y3="1.21558"
                              z3="-2.453776"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.0208"
                              y3="0.018865"
                              z3="-0.030626"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.736664"
                              y3="0.967311"
                              z3="-0.4856"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.7347"
                              y3="2.141045"
                              z3="1.006409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482911"
                              y3="-0.849376"
                              z3="-0.038077"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.278238"
                              y3="2.455005"
                              z3="1.255739"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.343289"
                              y3="3.030548"
                              z3="0.842808"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.47453"
                              y3="3.68675"
                              z3="-2.349302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.301476"
                              y3="4.187816"
                              z3="-2.308627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.561623"
                              y3="4.795317"
                              z3="-2.981031"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.373641"
                              y3="1.282268"
                              z3="2.462183"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.67139"
                              y3="1.375635"
                              z3="2.147837"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363243"
                              y3="0.004715"
                              z3="-0.025122"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.017525"
                              y3="1.048505"
                              z3="0.009699"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026815"
                              y3="-1.340775"
                              z3="-0.211559"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.964063"
                              y3="-1.343488"
                              z3="0.346218"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.398007"
                              y3="-2.141495"
                              z3="0.18099"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.281639"
                              y3="-1.608088"
                              z3="-1.706913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.351055"
                              y3="-1.507663"
                              z3="-2.272979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.616562"
                              y3="-2.638367"
                              z3="-1.82071"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.357008"
                              y3="-0.726468"
                              z3="-2.347027"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263879"
                              y3="-0.751198"
                              z3="-1.736309"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.948192"
                              y3="0.701562"
                              z3="-2.471304"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.949417"
                              y3="0.809594"
                              z3="-2.734354"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.002175"
                              y3="1.170195"
                              z3="-1.555849"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.756858"
                              y3="-1.170104"
                              z3="-3.752993"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.854831"
                              y3="-0.395947"
                              z3="-4.667426"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.011866"
                              y3="-2.471744"
                              z3="-3.814456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.299638"
                              y3="-2.692146"
                              z3="-4.712283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.511833"
                              y3="1.162279"
                              z3="-3.186279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.242628"
                              y3="3.247819"
                              z3="-1.612377"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.535424"
                              y3="3.775611"
                              z3="-0.809434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.13467"
                              y3="3.977992"
                              z3="-2.806559"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.083755"
                              y3="3.293998"
                              z3="-3.65453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.531697"
                              y3="4.574812"
                              z3="-2.74994"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.792985"
                              y3="5.701575"
                              z3="-3.048787"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.167113"
                              y3="1.912689"
                              z3="-1.528532"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.710274"
                              y3="1.252379"
                              z3="-0.242291"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.245845"
                              y3="1.217285"
                              z3="-2.454975"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019592"
                              y3="0.018524"
                              z3="-0.031709"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.737666"
                              y3="0.968255"
                              z3="-0.485446"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.735028"
                              y3="2.139193"
                              z3="1.00835"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.484871"
                              y3="-0.849283"
                              z3="-0.034564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.278441"
                              y3="2.449952"
                              z3="1.259526"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.341097"
                              y3="3.030588"
                              z3="0.845823"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.475498"
                              y3="3.685901"
                              z3="-2.343115"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.304219"
                              y3="4.184482"
                              z3="-2.308978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.558213"
                              y3="4.799757"
                              z3="-2.974261"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.378193"
                              y3="1.278836"
                              z3="2.4614"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.675424"
                              y3="1.37959"
                              z3="2.147279"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362006"
                              y3="0.004234"
                              z3="-0.027163"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016089"
                              y3="1.048189"
                              z3="0.005782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026062"
                              y3="-1.34118"
                              z3="-0.212327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.962341"
                              y3="-1.343437"
                              z3="0.347071"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.396866"
                              y3="-2.142112"
                              z3="0.179168"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.283764"
                              y3="-1.609325"
                              z3="-1.707029"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.353343"
                              y3="-1.514285"
                              z3="-2.274319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623497"
                              y3="-2.638283"
                              z3="-1.818596"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.355978"
                              y3="-0.724231"
                              z3="-2.347828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.262283"
                              y3="-0.743416"
                              z3="-1.736117"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.940998"
                              y3="0.701646"
                              z3="-2.476251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.940907"
                              y3="0.805244"
                              z3="-2.736032"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.996466"
                              y3="1.174099"
                              z3="-1.563023"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.758856"
                              y3="-1.169642"
                              z3="-3.752408"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.850889"
                              y3="-0.397877"
                              z3="-4.669474"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.023136"
                              y3="-2.469593"
                              z3="-3.809728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.311708"
                              y3="-2.690761"
                              z3="-4.707092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.500248"
                              y3="1.161733"
                              z3="-3.195096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.240533"
                              y3="3.248442"
                              z3="-1.610341"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.528642"
                              y3="3.776007"
                              z3="-0.80557"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.136996"
                              y3="3.979034"
                              z3="-2.804019"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.084003"
                              y3="3.295847"
                              z3="-3.652546"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.535256"
                              y3="4.573135"
                              z3="-2.750022"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.799899"
                              y3="5.695546"
                              z3="-3.061971"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.168596"
                              y3="1.912988"
                              z3="-1.528502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.711123"
                              y3="1.252117"
                              z3="-0.242358"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.240503"
                              y3="1.217697"
                              z3="-2.456749"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019568"
                              y3="0.018628"
                              z3="-0.032189"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.7383"
                              y3="0.967417"
                              z3="-0.485707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.736437"
                              y3="2.138324"
                              z3="1.008611"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.484821"
                              y3="-0.84921"
                              z3="-0.0299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.276972"
                              y3="2.448585"
                              z3="1.260695"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.34211"
                              y3="3.029979"
                              z3="0.846076"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.475756"
                              y3="3.686878"
                              z3="-2.330112"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.30552"
                              y3="4.183864"
                              z3="-2.298566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.55458"
                              y3="4.802053"
                              z3="-2.97106"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.381129"
                              y3="1.277236"
                              z3="2.460592"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.678158"
                              y3="1.380635"
                              z3="2.146553"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361943"
                              y3="0.005194"
                              z3="-0.029054"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015147"
                              y3="1.049783"
                              z3="0.001164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.027227"
                              y3="-1.33986"
                              z3="-0.212319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.963363"
                              y3="-1.340268"
                              z3="0.347315"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.398828"
                              y3="-2.140964"
                              z3="0.180092"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.285815"
                              y3="-1.610157"
                              z3="-1.706477"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.355038"
                              y3="-1.52013"
                              z3="-2.274012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629405"
                              y3="-2.638104"
                              z3="-1.815552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.354905"
                              y3="-0.722789"
                              z3="-2.349384"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.261339"
                              y3="-0.737329"
                              z3="-1.737755"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.935034"
                              y3="0.701354"
                              z3="-2.481253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.934137"
                              y3="0.801159"
                              z3="-2.739153"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.990981"
                              y3="1.176826"
                              z3="-1.569676"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.75913"
                              y3="-1.169974"
                              z3="-3.753061"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.848464"
                              y3="-0.399795"
                              z3="-4.67174"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.02768"
                              y3="-2.469124"
                              z3="-3.807885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.31634"
                              y3="-2.690995"
                              z3="-4.705045"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.491385"
                              y3="1.160932"
                              z3="-3.202704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.240404"
                              y3="3.248475"
                              z3="-1.610145"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.525928"
                              y3="3.775774"
                              z3="-0.80428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.138407"
                              y3="3.97958"
                              z3="-2.802964"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.08527"
                              y3="3.297115"
                              z3="-3.652088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.537233"
                              y3="4.572334"
                              z3="-2.748841"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.804358"
                              y3="5.691406"
                              z3="-3.070534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.169555"
                              y3="1.912915"
                              z3="-1.529222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.711482"
                              y3="1.251711"
                              z3="-0.243022"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.238063"
                              y3="1.217775"
                              z3="-2.458256"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020507"
                              y3="0.019061"
                              z3="-0.032422"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.738275"
                              y3="0.965776"
                              z3="-0.486516"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.738063"
                              y3="2.138233"
                              z3="1.007659"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.483231"
                              y3="-0.849143"
                              z3="-0.027241"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.274878"
                              y3="2.450072"
                              z3="1.259757"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.345049"
                              y3="3.028908"
                              z3="0.844624"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.474834"
                              y3="3.688865"
                              z3="-2.316929"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.304941"
                              y3="4.18524"
                              z3="-2.284998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.552377"
                              y3="4.803222"
                              z3="-2.970297"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.381711"
                              y3="1.276805"
                              z3="2.459902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.678848"
                              y3="1.378237"
                              z3="2.145678"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362865"
                              y3="0.006836"
                              z3="-0.030018"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015105"
                              y3="1.052082"
                              z3="-0.00178"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029318"
                              y3="-1.337846"
                              z3="-0.2117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.965994"
                              y3="-1.336267"
                              z3="0.347018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.402174"
                              y3="-2.138964"
                              z3="0.18268"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.286857"
                              y3="-1.610293"
                              z3="-1.705637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.355471"
                              y3="-1.522564"
                              z3="-2.272532"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631727"
                              y3="-2.637961"
                              z3="-1.813256"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.354293"
                              y3="-0.72262"
                              z3="-2.350799"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.261278"
                              y3="-0.735167"
                              z3="-1.739935"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.93271"
                              y3="0.700887"
                              z3="-2.484364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.931573"
                              y3="0.799159"
                              z3="-2.741855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.988643"
                              y3="1.177795"
                              z3="-1.573515"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.758061"
                              y3="-1.171182"
                              z3="-3.754198"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.847586"
                              y3="-0.401721"
                              z3="-4.673471"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.026157"
                              y3="-2.470446"
                              z3="-3.808118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.314512"
                              y3="-2.693056"
                              z3="-4.705198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.488312"
                              y3="1.159927"
                              z3="-3.206766"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.241505"
                              y3="3.248531"
                              z3="-1.61076"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.526302"
                              y3="3.775394"
                              z3="-0.80435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.138713"
                              y3="3.98034"
                              z3="-2.802588"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.085523"
                              y3="3.298851"
                              z3="-3.652521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.538015"
                              y3="4.571964"
                              z3="-2.74791"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.807326"
                              y3="5.68809"
                              z3="-3.077958"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.169847"
                              y3="1.91301"
                              z3="-1.530167"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.711427"
                              y3="1.251356"
                              z3="-0.244046"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.238196"
                              y3="1.218268"
                              z3="-2.459339"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.021832"
                              y3="0.019601"
                              z3="-0.032808"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.737795"
                              y3="0.964123"
                              z3="-0.48781"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.739533"
                              y3="2.138364"
                              z3="1.006264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.481084"
                              y3="-0.849078"
                              z3="-0.026718"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.272779"
                              y3="2.452626"
                              z3="1.257956"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.348588"
                              y3="3.027554"
                              z3="0.842771"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.472976"
                              y3="3.691164"
                              z3="-2.305165"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.303226"
                              y3="4.187241"
                              z3="-2.272338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.551329"
                              y3="4.804615"
                              z3="-2.969943"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.380808"
                              y3="1.276485"
                              z3="2.459264"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.678197"
                              y3="1.373433"
                              z3="2.144632"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364196"
                              y3="0.00853"
                              z3="-0.030223"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015632"
                              y3="1.054289"
                              z3="-0.002911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.031524"
                              y3="-1.335866"
                              z3="-0.21079"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.968998"
                              y3="-1.332674"
                              z3="0.346575"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.405597"
                              y3="-2.136888"
                              z3="0.185713"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.287133"
                              y3="-1.610003"
                              z3="-1.704727"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.355115"
                              y3="-1.522456"
                              z3="-2.270611"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63149"
                              y3="-2.637891"
                              z3="-1.811828"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.354137"
                              y3="-0.723249"
                              z3="-2.351762"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.261827"
                              y3="-0.735803"
                              z3="-1.74193"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.933114"
                              y3="0.700427"
                              z3="-2.485673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.932032"
                              y3="0.798906"
                              z3="-2.743393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.98908"
                              y3="1.177689"
                              z3="-1.574957"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.756364"
                              y3="-1.172773"
                              z3="-3.755307"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.847228"
                              y3="-0.403555"
                              z3="-4.674656"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.021783"
                              y3="-2.472584"
                              z3="-3.809183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.309606"
                              y3="-2.695939"
                              z3="-4.706257"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.489178"
                              y3="1.158866"
                              z3="-3.208126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.242766"
                              y3="3.248833"
                              z3="-1.611335"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.528427"
                              y3="3.77527"
                              z3="-0.804953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.138029"
                              y3="3.981208"
                              z3="-2.802571"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.084017"
                              y3="3.300646"
                              z3="-3.653224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.537849"
                              y3="4.571701"
                              z3="-2.748391"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.808668"
                              y3="5.685717"
                              z3="-3.084329"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.169454"
                              y3="1.913419"
                              z3="-1.530692"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.711113"
                              y3="1.251265"
                              z3="-0.244841"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.240078"
                              y3="1.219195"
                              z3="-2.459614"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022656"
                              y3="0.0199"
                              z3="-0.033345"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.737254"
                              y3="0.963477"
                              z3="-0.488931"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.740127"
                              y3="2.13841"
                              z3="1.005389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479835"
                              y3="-0.849035"
                              z3="-0.027933"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.271787"
                              y3="2.454304"
                              z3="1.256679"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.350638"
                              y3="3.026603"
                              z3="0.841856"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.471157"
                              y3="3.692635"
                              z3="-2.298916"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.301617"
                              y3="4.188387"
                              z3="-2.266446"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.551352"
                              y3="4.806182"
                              z3="-2.969247"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.379412"
                              y3="1.276001"
                              z3="2.458918"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.676995"
                              y3="1.369056"
                              z3="2.14387"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365034"
                              y3="0.00929"
                              z3="-0.029851"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016208"
                              y3="1.055181"
                              z3="-0.002146"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032585"
                              y3="-1.335037"
                              z3="-0.210151"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.970524"
                              y3="-1.331352"
                              z3="0.346426"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.407141"
                              y3="-2.135949"
                              z3="0.187338"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.286906"
                              y3="-1.609677"
                              z3="-1.704199"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.354608"
                              y3="-1.521052"
                              z3="-2.269455"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.630059"
                              y3="-2.637936"
                              z3="-1.811581"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.354396"
                              y3="-0.724004"
                              z3="-2.351851"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.262547"
                              y3="-0.737804"
                              z3="-1.742721"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.934969"
                              y3="0.700236"
                              z3="-2.485004"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.934018"
                              y3="0.799897"
                              z3="-2.742969"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.991195"
                              y3="1.177027"
                              z3="-1.574026"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.755119"
                              y3="-1.173644"
                              z3="-3.755784"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.846952"
                              y3="-0.404247"
                              z3="-4.674884"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.018202"
                              y3="-2.473913"
                              z3="-3.810197"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.305457"
                              y3="-2.69757"
                              z3="-4.707382"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.4918"
                              y3="1.158339"
                              z3="-3.207087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.243757"
                              y3="3.249252"
                              z3="-1.611691"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.530852"
                              y3="3.775385"
                              z3="-0.805626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.136992"
                              y3="3.981927"
                              z3="-2.802713"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.081558"
                              y3="3.302116"
                              z3="-3.653903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.537409"
                              y3="4.571166"
                              z3="-2.750068"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.809468"
                              y3="5.683254"
                              z3="-3.091381"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.168785"
                              y3="1.913957"
                              z3="-1.530826"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.710736"
                              y3="1.251365"
                              z3="-0.245309"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.242411"
                              y3="1.22022"
                              z3="-2.459386"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022925"
                              y3="0.019954"
                              z3="-0.033918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.736836"
                              y3="0.96364"
                              z3="-0.489673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.740022"
                              y3="2.138385"
                              z3="1.005046"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479531"
                              y3="-0.849007"
                              z3="-0.02967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.271733"
                              y3="2.455054"
                              z3="1.2560"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.351286"
                              y3="3.026109"
                              z3="0.841741"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.46955"
                              y3="3.693486"
                              z3="-2.295597"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.300363"
                              y3="4.188751"
                              z3="-2.264737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.551749"
                              y3="4.807641"
                              z3="-2.968393"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.377982"
                              y3="1.275528"
                              z3="2.458856"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.675683"
                              y3="1.365882"
                              z3="2.143473"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365314"
                              y3="0.009252"
                              z3="-0.02928"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016612"
                              y3="1.055016"
                              z3="-0.000483"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032678"
                              y3="-1.335143"
                              z3="-0.209852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.970708"
                              y3="-1.331722"
                              z3="0.346573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.407144"
                              y3="-2.135987"
                              z3="0.187639"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.286589"
                              y3="-1.609493"
                              z3="-1.704014"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.354314"
                              y3="-1.51962"
                              z3="-2.269108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.628702"
                              y3="-2.63804"
                              z3="-1.81195"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.354836"
                              y3="-0.724551"
                              z3="-2.351393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263226"
                              y3="-0.739924"
                              z3="-1.742654"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.937011"
                              y3="0.700294"
                              z3="-2.483232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.936179"
                              y3="0.801281"
                              z3="-2.741317"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.993556"
                              y3="1.176207"
                              z3="-1.571798"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.754407"
                              y3="-1.173613"
                              z3="-3.75583"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.84666"
                              y3="-0.403698"
                              z3="-4.674449"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.015975"
                              y3="-2.474154"
                              z3="-3.811211"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.302618"
                              y3="-2.69761"
                              z3="-4.708641"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.494489"
                              y3="1.158399"
                              z3="-3.204808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.244355"
                              y3="3.249551"
                              z3="-1.611904"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.53271"
                              y3="3.775606"
                              z3="-0.806247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.136041"
                              y3="3.982174"
                              z3="-2.803037"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.079202"
                              y3="3.302741"
                              z3="-3.654461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.53697"
                              y3="4.570358"
                              z3="-2.752296"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.809978"
                              y3="5.680672"
                              z3="-3.098603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.168187"
                              y3="1.914356"
                              z3="-1.530692"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.71042"
                              y3="1.251557"
                              z3="-0.24539"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.244276"
                              y3="1.220896"
                              z3="-2.4589"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022727"
                              y3="0.01981"
                              z3="-0.034308"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.736639"
                              y3="0.964305"
                              z3="-0.489827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.739382"
                              y3="2.138409"
                              z3="1.005125"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479985"
                              y3="-0.849004"
                              z3="-0.031168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.272431"
                              y3="2.455116"
                              z3="1.255773"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.350749"
                              y3="3.026115"
                              z3="0.842111"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.468289"
                              y3="3.693982"
                              z3="-2.293706"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.299466"
                              y3="4.18876"
                              z3="-2.26495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.552217"
                              y3="4.808447"
                              z3="-2.967944"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.376708"
                              y3="1.275425"
                              z3="2.459106"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.674468"
                              y3="1.364516"
                              z3="2.143588"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365115"
                              y3="0.008636"
                              z3="-0.028756"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01678"
                              y3="1.054125"
                              z3="0.001301"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032064"
                              y3="-1.335899"
                              z3="-0.20992"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.969894"
                              y3="-1.333183"
                              z3="0.346844"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.406076"
                              y3="-2.136734"
                              z3="0.186878"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.28632"
                              y3="-1.609481"
                              z3="-1.704167"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.354276"
                              y3="-1.518672"
                              z3="-2.269488"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.627869"
                              y3="-2.638157"
                              z3="-1.812666"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.355272"
                              y3="-0.724774"
                              z3="-2.350703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263695"
                              y3="-0.741529"
                              z3="-1.742053"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.938578"
                              y3="0.700538"
                              z3="-2.481101"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.937863"
                              y3="0.802534"
                              z3="-2.73934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.995219"
                              y3="1.175408"
                              z3="-1.56912"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.75425"
                              y3="-1.172796"
                              z3="-3.755635"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.846659"
                              y3="-0.402108"
                              z3="-4.673585"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.015017"
                              y3="-2.473448"
                              z3="-3.812263"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.301151"
                              y3="-2.696274"
                              z3="-4.710011"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.496548"
                              y3="1.158981"
                              z3="-3.202067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.244638"
                              y3="3.249589"
                              z3="-1.612086"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.53368"
                              y3="3.775789"
                              z3="-0.806778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.135367"
                              y3="3.981869"
                              z3="-2.80353"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.077702"
                              y3="3.302383"
                              z3="-3.654869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.536551"
                              y3="4.569558"
                              z3="-2.754286"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.810041"
                              y3="5.678579"
                              z3="-3.104332"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.167863"
                              y3="1.914459"
                              z3="-1.530442"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.710217"
                              y3="1.251755"
                              z3="-0.245133"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.24524"
                              y3="1.220996"
                              z3="-2.458362"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02227"
                              y3="0.019566"
                              z3="-0.034374"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.736654"
                              y3="0.96512"
                              z3="-0.489382"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.738438"
                              y3="2.138551"
                              z3="1.005455"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.48082"
                              y3="-0.849028"
                              z3="-0.03213"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.273579"
                              y3="2.454811"
                              z3="1.2558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.349451"
                              y3="3.026538"
                              z3="0.842655"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.467443"
                              y3="3.69433"
                              z3="-2.292676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.298825"
                              y3="4.188853"
                              z3="-2.26559"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.552705"
                              y3="4.808344"
                              z3="-2.968208"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.375687"
                              y3="1.275831"
                              z3="2.459607"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.673475"
                              y3="1.365015"
                              z3="2.144234"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364648"
                              y3="0.007761"
                              z3="-0.028414"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016778"
                              y3="1.052934"
                              z3="0.002663"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.031095"
                              y3="-1.336935"
                              z3="-0.2103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.968605"
                              y3="-1.33508"
                              z3="0.347009"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.404523"
                              y3="-2.137799"
                              z3="0.185515"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.286062"
                              y3="-1.609561"
                              z3="-1.70461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.354333"
                              y3="-1.518148"
                              z3="-2.270345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62742"
                              y3="-2.638251"
                              z3="-1.813601"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.355579"
                              y3="-0.724745"
                              z3="-2.35007"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263854"
                              y3="-0.742447"
                              z3="-1.741228"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.939483"
                              y3="0.700846"
                              z3="-2.479289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.938924"
                              y3="0.803395"
                              z3="-2.737894"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.995841"
                              y3="1.174738"
                              z3="-1.566763"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.754594"
                              y3="-1.171645"
                              z3="-3.755345"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.847256"
                              y3="-0.400138"
                              z3="-4.672581"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.014982"
                              y3="-2.472321"
                              z3="-3.813175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.300926"
                              y3="-2.694362"
                              z3="-4.711176"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.497915"
                              y3="1.159808"
                              z3="-3.199553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.24486"
                              y3="3.249429"
                              z3="-1.612324"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.534121"
                              y3="3.775897"
                              z3="-0.807276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.134815"
                              y3="3.981227"
                              z3="-2.804146"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.076786"
                              y3="3.301444"
                              z3="-3.655231"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.536067"
                              y3="4.568819"
                              z3="-2.755999"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.80979"
                              y3="5.676754"
                              z3="-3.109284"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.167751"
                              y3="1.91435"
                              z3="-1.530178"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.710066"
                              y3="1.251942"
                              z3="-0.244688"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.245625"
                              y3="1.220708"
                              z3="-2.45784"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.021729"
                              y3="0.019291"
                              z3="-0.03422"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.736774"
                              y3="0.965951"
                              z3="-0.488549"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.737304"
                              y3="2.138795"
                              z3="1.005889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.481768"
                              y3="-0.849067"
                              z3="-0.032813"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.274995"
                              y3="2.454395"
                              z3="1.255879"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.347758"
                              y3="3.02719"
                              z3="0.843246"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.46668"
                              y3="3.694817"
                              z3="-2.291533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.298121"
                              y3="4.189301"
                              z3="-2.265617"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.553272"
                              y3="4.807658"
                              z3="-2.968992"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.37469"
                              y3="1.276586"
                              z3="2.460273"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.672513"
                              y3="1.36665"
                              z3="2.145304"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364091"
                              y3="0.0068"
                              z3="-0.028214"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01673"
                              y3="1.051644"
                              z3="0.003661"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029987"
                              y3="-1.338067"
                              z3="-0.210886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.967166"
                              y3="-1.337132"
                              z3="0.346982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.402806"
                              y3="-2.13897"
                              z3="0.18388"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.28572"
                              y3="-1.609643"
                              z3="-1.705267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.354321"
                              y3="-1.517671"
                              z3="-2.271449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.626955"
                              y3="-2.63832"
                              z3="-1.814771"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.355778"
                              y3="-0.724616"
                              z3="-2.349551"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263771"
                              y3="-0.74301"
                              z3="-1.740311"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.940056"
                              y3="0.701165"
                              z3="-2.477845"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.939719"
                              y3="0.80402"
                              z3="-2.737097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.995786"
                              y3="1.174139"
                              z3="-1.564778"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.755272"
                              y3="-1.17046"
                              z3="-3.755024"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.848519"
                              y3="-0.398158"
                              z3="-4.671532"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.0153"
                              y3="-2.471159"
                              z3="-3.813934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.301414"
                              y3="-2.692426"
                              z3="-4.712072"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.499085"
                              y3="1.160688"
                              z3="-3.197273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331363122012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336555585864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336678997753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336731694931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336744419585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336756828664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336760680000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336763263308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336764945633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336766309831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336767249262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336768017153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336768605413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336768999138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336769262883</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">0.339815 -0.006978 -0.027917 0.043332 -0.410797 0.142672 -0.332176 -0.129368 0.083763 0.346563 0.048401 -0.246648 -0.002647 0.016962 0.004996 0.309496 -0.067214 0.045125 0.477193 -0.138178 -0.346973 0.079008 -0.004651 0.043804 0.040338 -0.003249 0.037897 0.045834 -0.058022 0.052878 0.574809 -0.015176 -0.008006 -0.414248 0.117900 0.375011 -0.046702 0.033155</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">7.1679 0.8077 6.0885 0.8660 5.7281 8.2590 5.7052 5.9479 8.4595 7.1441 0.8662 6.2173 0.8063 0.8402 0.8838 8.3106 0.7532 0.8376 16.1216 0.8979 5.7568 8.4356 6.1660 0.8754 0.8809 6.1896 0.8788 0.8571 5.9917 0.8608 7.0671 0.7735 0.7726 5.7020 8.3101 8.2545 0.7377 0.7813</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">-0.1679 0.1923 -0.0885 0.1340 0.2719 -0.2590 0.2948 0.0521 -0.4595 -0.1441 0.1338 -0.2173 0.1937 0.1598 0.1162 -0.3106 0.2468 0.1624 -0.1216 0.1021 0.2432 -0.4356 -0.1660 0.1246 0.1191 -0.1896 0.1212 0.1429 0.0083 0.1392 -0.0671 0.2265 0.2274 0.2980 -0.3101 -0.2545 0.2623 0.2187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2379 1.0084 3.7979 1.0186 4.2868 2.2394 4.1799 3.8498 2.0412 3.1925 0.9947 3.9190 1.0075 1.0041 1.0060 2.1158 1.0079 1.0000 2.1507 1.0219 4.1793 2.0539 3.8553 1.0196 1.0089 3.8495 1.0208 1.0165 3.8521 1.0046 3.5675 1.0666 1.0432 4.3461 2.1823 2.2516 0.9985 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2379 1.0084 3.7979 1.0186 4.2868 2.2394 4.1799 3.8498 2.0412 3.1925 0.9947 3.9190 1.0075 1.0041 1.0060 2.1158 1.0079 1.0000 2.1507 1.0219 4.1793 2.0539 3.8553 1.0196 1.0089 3.8495 1.0208 1.0165 3.8521 1.0046 3.5675 1.0666 1.0432 4.3461 2.1823 2.2516 0.9985 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9502 0.8768 1.3335 0.9690 0.9385 0.9769 2.1596 1.1440 0.9216 1.7358 0.9214 0.9687 0.9106 0.1373 0.9529 1.2852 0.9756 0.9886 1.0048 0.9395 1.0087 1.7986 0.9354 0.1187 1.0037 1.0046 0.9056 0.9798 0.9789 0.9529 0.9667 0.9150 0.9585 0.8698 0.8759 0.9122 2.0420 1.2839 0.9358</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 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">-0.167944 0.192291 -0.088501 0.134038 0.271918 -0.259003 0.294790 0.052139 -0.459505 -0.144110 0.133785 -0.217310 0.193742 0.159811 0.116209 -0.310609 0.246846 0.162402 -0.121566 0.102071 0.243157 -0.435629 -0.166046 0.124587 0.119094 -0.189560 0.121248 0.142884 0.008301 0.139245 -0.067102 0.226528 0.227436 0.297953 -0.310084 -0.254465 0.262293 0.218664</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">59.87 68.82 79.02 82.25 97.62 107.85 112.95 124.16 157.41 168.98 190.01 205.13 237.97 253.47 259.70 272.15 294.64 303.72 340.82 360.91 370.74 393.01 403.78 440.34 462.65 502.45 509.17 515.23 525.68 586.42 607.36 609.29 623.41 667.97 695.76 712.55 715.56 740.99 783.11 789.54 796.05 817.51 850.90 859.18 868.89 875.43 909.57 943.09 967.14 989.15 1021.02 1051.16 1057.83 1082.80 1101.73 1107.97 1136.84 1166.12 1196.79 1213.00 1232.91 1241.26 1262.15 1284.57 1306.45 1313.01 1320.19 1329.96 1345.55 1363.21 1380.22 1388.18 1397.96 1407.94 1416.33 1438.53 1446.01 1484.01 1491.69 1504.57 1512.60 1534.39 1585.34 1599.01 1628.59 1638.91 1668.45 1717.98 1780.66 1817.69 2625.55 2920.50 2985.92 2989.71 2997.16 2999.35 3001.76 3014.95 3049.21 3054.44 3057.90 3079.76 3083.00 3372.39 3528.18 3552.07 3593.56 3600.18</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000999 0.001324 0.000406 0.000299 0.001004 0.001000 0.001301 0.000061 0.000707 0.004348 0.000864 0.001389 0.002695 0.001519 0.003433 0.002168 0.001030 0.000202 0.002237 0.003612 0.005380 0.002589 0.003485 0.001623 0.011004 0.000739 0.000927 0.003893 0.006647 0.004222 0.004748 0.001598 0.001172 0.003190 0.004444 0.000471 0.003178 0.000782 0.007187 0.001863 0.005159 0.001001 0.000161 0.004055 0.000017 0.000752 0.001647 0.000113 0.000270 0.000044 0.000375 0.000262 0.000252 0.000476 0.000673 0.002163 0.001868 0.000546 0.003997 0.010936 0.012863 0.002626 0.000335 0.001918 0.002262 0.000154 0.002766 0.000743 0.000472 0.000837 0.000284 0.000610 0.001136 0.002415 0.000924 0.000193 0.000335 0.001453 0.000648 0.000585 0.000493 0.012126 0.011750 0.013452 0.009997 0.009305 0.002150 0.000698 0.009124 0.013244 0.000005 0.013043 0.000093 0.000328 0.000005 0.000058 0.000066 0.000151 0.000067 0.000072 0.000034 0.000022 0.008055 0.002451 0.001126 0.001252 0.001727 0.002939</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        x3="1.354189"
                        y3="-1.517251"
                        z3="-2.272338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.62646"
                        y3="-2.63836"
                        z3="-1.815776"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.355826"
                        y3="-0.724516"
                        z3="-2.349315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.26351"
                        y3="-0.743185"
                        z3="-1.739622"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.940256"
                        y3="0.70134"
                        z3="-2.477272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.940119"
                        y3="0.804267"
                        z3="-2.737159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.99535"
                        y3="1.173815"
                        z3="-1.563883"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.756028"
                        y3="-1.169815"
                        z3="-3.754758"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.849993"
                        y3="-0.397082"
                        z3="-4.670832"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.015807"
                        y3="-2.47054"
                        z3="-3.814156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.302414"
                        y3="-2.691405"
                        z3="-4.712236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.499814"
                        y3="1.161183"
                        z3="-3.196079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.25105467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.33482929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3278.58588396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5628.27187512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2349.68599117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.92525186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67419719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999995175570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999995175570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999990351139</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.329933299441</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054006762931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.383940062372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00260185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00165764</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00165764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06561749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06727513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26408799</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9312 -528.2143 -527.6339 -526.7180 -525.9723 -525.9008 -525.8977 -398.6675 -396.9599 -396.7591 -287.3984 -286.5531 -286.4781 -286.2817 -285.7038 -284.8771 -284.4128 -284.0554 -283.8677 -283.7210 -221.6816 -166.0707 -165.9581 -165.8079 -38.0890 -37.2955 -36.3101 -35.8257 -35.6684 -34.7581 -34.4635 -32.9468 -32.8848 -29.9171 -29.1680 -27.8680 -27.7428 -26.4981 -25.1211 -24.3066 -24.1227 -23.9524 -23.3175 -23.1233 -22.9837 -22.5092 -21.7927 -21.1711 -20.9753 -20.4641 -20.3849 -20.1393 -20.0539 -19.8550 -19.7659 -19.6723 -19.0803 -18.9574 -18.6604 -18.3649 -18.3420 -18.1376 -18.0987 -17.5791 -17.4579 -17.2213 -17.1706 -17.0463 -16.7169 -16.4649 -16.2756 -15.8562 -15.2428 -15.0677 -14.7982 -14.5589 -14.1740 -13.9637 -13.8816 -13.5210 -12.3622 -1.6166 -1.4780 -1.2019 -0.9553 -0.6806 -0.4088 -0.2848 -0.0925 0.1603 0.2959 0.6644 0.7285 0.8306 1.0972 1.2618 1.3851 1.5135 1.7168 1.9997 2.1472 2.1676 2.3479 2.6338 2.7981 3.0568 3.1240 3.1859 3.3889 3.6232 3.7185 3.8687 4.1995 4.2672 4.4495 4.5059 4.5775 4.6229 4.8287 5.0441 5.2631 5.5157 5.5868 5.7716 5.9077 6.0397 6.0825 6.2847 6.3975 6.6268 6.7001 6.8212 6.9521 7.2217 7.4854 7.6966 7.9319 8.0390 8.1030 8.1924 8.4092 8.4843 8.7798 8.9563 9.0355 9.1350 9.3086 9.3309 9.5356 9.6563 9.7181 9.7842 9.9103 9.9203 10.0023 10.1240 10.2263 10.4035 10.4695 10.5453 10.6255 10.7665 10.9129 10.9362 11.1691 11.2835 11.3717 11.6184 11.8027 11.8533 11.8682 12.0870 12.1795 12.2451 12.6279 12.8157 12.8932 13.1110 13.1892 13.3387 13.4259 13.6452 13.7073 13.7656 14.0374 14.2141 14.3273 14.4314 14.5101 14.6161 14.8763 15.1673 15.3705 15.4581 15.6047 15.8792 16.1770 16.1891 16.3338 16.7090 16.7769 16.8542 17.0934 17.3648 17.9094 18.0681 18.1831 18.4341 18.6851 18.8698 18.9934 19.1231 19.2948 19.5929 19.9032 20.0310 20.0581 20.2640 20.4377 20.6140 20.7365 20.8326 21.0863 21.3139 21.5472 21.6944 21.9050 22.0128 22.0985 22.4433 22.5125 22.7155 22.9608 23.1320 23.3449 23.5997 23.7690 23.9142 24.1533 24.3148 24.5373 24.7721 24.8990 25.2204 25.2565 25.5830 25.7177 25.8092 26.2442 26.3422 26.4705 26.6642 26.8585 26.9229 27.2277 27.5426 27.7396 27.8409 28.2192 28.3657 28.4787 28.6564 28.8981 29.0611 29.2421 29.2675 29.5372 29.6476 29.8011 30.1039 30.3486 30.6459 30.9033 31.1308 31.2204 31.3291 31.4943 31.7936 32.0129 32.1580 32.4957 32.5588 32.6842 32.7673 32.9365 32.9999 33.4067 33.4720 33.6034 33.7217 33.9844 34.1478 34.3545 34.5714 34.6684 34.8752 35.2073 35.4078 35.7103 35.8832 36.1804 36.2827 36.5759 36.8289 36.9374 37.1905 37.4128 37.4702 37.7591 37.9759 38.1612 38.2991 38.4691 38.5256 38.7122 38.8862 39.0566 39.2358 39.3881 39.5561 39.7989 39.9393 40.0097 40.0238 40.2346 40.6567 40.8161 40.9416 41.2756 41.5111 41.6964 41.8631 42.1203 42.3136 42.5056 42.5590 42.7673 42.7922 42.9918 43.5257 43.6207 43.8155 44.0963 44.3848 44.6154 44.8347 44.8733 45.1309 45.3434 45.4165 45.9165 46.0166 46.4174 46.9394 47.0495 47.2834 47.4507 47.7442 47.8557 48.3856 48.4818 48.7156 48.9177 49.2120 49.4761 49.6214 50.0310 50.2092 50.2706 50.8785 51.0762 51.2031 51.4548 51.7006 52.1489 52.4102 52.6116 52.6397 52.7747 53.1086 53.3441 53.5666 53.9320 54.1573 54.2944 54.6228 54.8159 54.8697 55.2749 55.4808 55.5174 55.8673 56.0227 56.3991 56.4671 56.7195 57.1020 57.3614 58.0208 58.5032 58.7168 58.9350 59.0981 59.6124 60.0395 60.2544 60.7539 61.1719 61.5662 61.6777 62.3175 62.7783 62.9460 63.0749 63.4104 63.6017 63.9385 64.3275 64.6462 65.0676 65.1563 65.6486 66.0252 66.1024 66.4551 66.8805 67.0731 67.6528 67.9034 68.3304 68.5475 69.0378 69.2403 69.5926 69.6423 70.0803 70.2440 70.3804 70.5969 70.8697 71.0228 71.2991 71.6992 71.8442 71.9103 72.1907 72.3162 73.0763 73.0877 73.7003 73.7378 74.0937 74.1432 74.5044 74.6339 74.7947 75.2416 75.4614 75.7462 76.1095 76.5490 76.7390 76.8626 77.0380 77.5140 77.5498 77.6395 77.9234 78.2407 78.4335 78.5244 78.7961 78.9104 79.0626 79.3597 79.6551 79.9121 80.1372 80.2625 80.5258 80.7221 80.9313 81.1544 81.2720 81.6390 81.7176 81.8739 82.0335 82.1334 82.3519 82.6625 82.8603 83.0513 83.1420 83.4127 83.6263 83.7385 83.9801 84.0861 84.3197 84.5854 84.6277 84.7930 85.0618 85.3040 85.4013 85.4727 85.6847 86.0457 86.1349 86.2869 86.4467 86.6767 86.9895 87.0712 87.2461 87.3453 87.5639 87.8561 87.9974 88.2691 88.5057 88.5611 88.6999 88.8107 88.9739 89.0115 89.4100 89.6278 89.7084 89.8361 90.2760 90.4040 90.5054 90.7630 90.9836 91.0643 91.1601 91.5345 91.7501 91.8856 92.0783 92.1253 92.4137 92.7019 92.8286 92.9516 93.1347 93.2506 93.5001 93.7873 93.9694 94.3707 94.4236 94.5612 94.6990 94.8826 95.0478 95.1827 95.3906 95.6510 95.8067 96.1953 96.3452 96.4838 96.5640 96.8364 96.9145 97.5332 97.6124 97.8170 97.9646 98.3253 98.6348 98.7245 98.7621 99.0720 99.3230 99.4394 99.6180 99.8126 99.9020 100.3264 100.6168 100.7687 101.1536 101.2887 101.3934 101.7251 101.8402 102.0560 102.4099 102.5272 102.7785 103.0198 103.2753 103.6464 103.6802 104.1100 104.2088 104.5816 104.7463 104.8796 104.9654 105.3539 105.4559 105.6754 106.0445 106.1051 106.2170 106.5686 106.7738 107.0395 107.3454 107.4332 107.7983 107.9690 108.0301 108.3516 108.4195 108.7179 108.8913 109.0215 109.2438 109.3192 109.3814 109.6964 109.8963 110.1463 110.3134 110.5860 110.7800 111.1481 111.2307 111.2653 111.4642 111.8791 112.0767 112.3093 112.4836 112.8062 113.2292 113.5581 113.6748 113.6966 114.0801 114.2142 114.4239 114.6367 114.7451 114.8638 115.4231 115.6384 115.9019 116.2183 116.3436 116.4647 116.7666 117.1456 117.3022 117.4838 118.2341 118.3637 118.7086 118.8676 119.0041 119.4390 119.5977 120.0123 120.6652 120.8397 121.0526 121.2522 121.3804 121.7089 121.8625 122.6143 123.1702 123.3262 123.6519 123.8323 124.1277 124.3591 124.5845 125.0107 125.5159 125.7584 126.0740 126.3677 126.5615 126.8191 127.2513 127.7072 127.9384 128.1808 128.7806 129.0758 129.3303 129.6705 130.0180 130.1261 130.1876 130.7087 130.9970 131.5225 131.7144 131.9189 132.1839 132.2561 132.4519 133.0351 133.3280 133.5305 134.1012 134.3850 134.8386 134.9669 135.2213 135.6007 136.0560 136.7052 136.8539 137.0846 137.3195 137.6878 138.0856 138.5326 138.7163 139.2673 139.5577 139.8211 139.9695 140.3810 140.5264 140.6539 140.8740 141.1287 141.3978 141.5801 141.7231 142.2578 142.5952 142.8120 143.2611 143.7517 144.0002 144.7228 144.8919 145.3468 145.7394 146.1333 146.4095 146.5679 146.7131 147.1962 147.3688 147.5691 147.8869 148.5924 148.9124 149.0815 149.3112 149.6592 150.3191 150.4074 150.4754 150.6340 150.7627 150.9054 151.3663 151.9252 152.2258 152.6595 152.7929 153.0714 153.2426 153.4001 153.7512 153.8826 154.0158 154.2392 155.1746 156.0568 156.2144 156.8260 157.4858 158.1362 158.6181 159.1271 159.5251 160.8147 161.2570 161.9047 162.4164 162.6251 163.3285 163.8661 164.9770 166.0176 166.4150 167.3125 167.6766 168.3689 168.8499 169.1532 169.3516 171.8931 172.4287 172.5081 173.0394 173.5568 174.5659 174.9156 175.2897 175.4125 175.5905 176.3677 176.5006 176.8269 177.1110 177.5762 177.9359 178.2923 179.1540 179.6564 179.9417 180.8551 181.7767 182.3249 182.5239 183.2673 184.4592 185.1170 185.2775 185.6657 185.7458 186.0030 186.2398 186.3332 186.4827 187.0195 187.5063 188.6795 188.9745 189.5623 189.6829 192.6511 193.0406 193.2191 194.4782 194.9178 195.8310 196.4978 197.0554 197.6849 202.0255 202.1867 203.0589 204.3281 204.8736 243.3834 253.0348 257.3379 551.4620 625.5872 628.8724 632.0294 632.2058 633.9160 635.5299 636.2825 637.3221 638.2724 639.3250 897.5506 897.7749 899.9607 1192.4453 1193.0084 1195.0161 1195.4376 1199.0567 1199.4050</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">-0.166441 0.185323 -0.086031 0.131529 0.268364 -0.252366 0.295835 0.049179 -0.460870 -0.140087 0.128480 -0.208895 0.187470 0.158700 0.114069 -0.303610 0.236904 0.159903 -0.124545 0.102793 0.230733 -0.427697 -0.165873 0.122690 0.117512 -0.193139 0.120058 0.142853 0.009774 0.137929 -0.044592 0.228790 0.226852 0.294311 -0.297747 -0.247736 0.254236 0.215344</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">0.352668 -0.019942 -0.023619 0.040511 -0.428838 0.154844 -0.354736 -0.131148 0.083896 0.359290 0.044427 -0.251202 -0.013302 0.013316 0.000205 0.332988 -0.086977 0.041721 0.500455 -0.147982 -0.372893 0.084104 0.001537 0.039819 0.035771 0.002838 0.034659 0.041685 -0.050623 0.048974 0.604850 -0.004797 0.000620 -0.432177 0.135167 0.397444 -0.064458 0.030905</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">7.1664 0.8147 6.0860 0.8685 5.7316 8.2524 5.7042 5.9508 8.4609 7.1401 0.8715 6.2089 0.8125 0.8413 0.8859 8.3036 0.7631 0.8401 16.1245 0.8972 5.7693 8.4277 6.1659 0.8773 0.8825 6.1931 0.8799 0.8571 5.9902 0.8621 7.0446 0.7712 0.7731 5.7057 8.2977 8.2477 0.7458 0.7847</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">-0.1664 0.1853 -0.0860 0.1315 0.2684 -0.2524 0.2958 0.0492 -0.4609 -0.1401 0.1285 -0.2089 0.1875 0.1587 0.1141 -0.3036 0.2369 0.1599 -0.1245 0.1028 0.2307 -0.4277 -0.1659 0.1227 0.1175 -0.1931 0.1201 0.1429 0.0098 0.1379 -0.0446 0.2288 0.2269 0.2943 -0.2977 -0.2477 0.2542 0.2153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2323 1.0131 3.7991 1.0197 4.3009 2.2467 4.1860 3.8593 2.0419 3.1903 0.9994 3.9196 1.0115 1.0064 1.0102 2.1232 1.0167 1.0028 2.1580 1.0230 4.2058 2.0645 3.8446 1.0239 1.0117 3.8447 1.0225 1.0205 3.8479 1.0090 3.5993 1.0587 1.0346 4.3579 2.1923 2.2600 1.0060 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2323 1.0131 3.7991 1.0197 4.3009 2.2467 4.1860 3.8593 2.0419 3.1903 0.9994 3.9196 1.0115 1.0064 1.0102 2.1232 1.0167 1.0028 2.1580 1.0230 4.2058 2.0645 3.8446 1.0239 1.0117 3.8447 1.0225 1.0205 3.8479 1.0090 3.5993 1.0587 1.0346 4.3579 2.1923 2.2600 1.0060 1.0116</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">0.9576 0.8786 1.3244 0.9675 0.9410 0.9799 2.1685 1.1503 0.9249 1.7579 0.9219 0.9738 0.9110 0.1153 0.9597 1.2847 0.9765 0.9925 1.0029 0.9471 1.0099 1.8398 0.9318 1.0086 1.0082 0.9033 0.9816 0.9828 0.9494 0.9716 0.9109 0.9584 0.8847 0.8908 0.9156 2.0518 1.2881 0.9434</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.080634063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336769389936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.43699 1.74579 0.30880 -5.54069 3.69959 -1.84111 1.66062 -2.00114 -0.34052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82338</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">-1406.33676939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31099872</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01860360</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00433453</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02143614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31099872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33243486</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00433453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00339032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
