<?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="-0.764018"
                        y3="-2.602862"
                        z3="1.506944"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.504469"
                        y3="-3.535964"
                        z3="1.833687"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.184242"
                        y3="-1.642893"
                        z3="2.501103"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.758832"
                        y3="-0.829111"
                        z3="2.026484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.010962"
                        y3="-1.008786"
                        z3="3.27713"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.153178"
                        y3="-1.213384"
                        z3="3.020545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.61074"
                        y3="-2.442601"
                        z3="0.153037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.934591"
                        y3="-1.04873"
                        z3="-0.430097"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.264855"
                        y3="-3.371145"
                        z3="-0.569366"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.917191"
                        y3="-0.752338"
                        z3="-0.016014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.11812"
                        y3="-1.096987"
                        z3="-1.96341"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.361487"
                        y3="0.954557"
                        z3="-0.084209"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.833947"
                        y3="-1.894393"
                        z3="-2.217795"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.545458"
                        y3="-0.137892"
                        z3="-2.300027"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.363923"
                        y3="-0.177855"
                        z3="4.27802"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.334065"
                        y3="-0.141718"
                        z3="4.394187"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.868975"
                        y3="-2.13304"
                        z3="3.219011"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.403265"
                        y3="-1.312162"
                        z3="-2.958319"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.589362"
                        y3="-2.612582"
                        z3="-2.622095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.362279"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.927637"
                        y3="1.123335"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.122368"
                        y3="-1.305174"
                        z3="0.115344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.731486"
                        y3="-1.809124"
                        z3="1.015467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.881896"
                        y3="-1.944893"
                        z3="-0.746146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.64401"
                        y3="-1.185978"
                        z3="0.2918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033267"
                        y3="-2.210664"
                        z3="0.395701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.885484"
                        y3="-0.66298"
                        z3="1.234729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.437452"
                        y3="-0.52549"
                        z3="-0.854951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.502024"
                        y3="-0.80548"
                        z3="-0.768304"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.349885"
                        y3="0.977168"
                        z3="-0.759912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.304206"
                        y3="1.18525"
                        z3="-0.412172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.016456"
                        y3="1.353357"
                        z3="-0.072714"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.978207"
                        y3="-1.014424"
                        z3="-2.233333"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.740362"
                        y3="-2.17254"
                        z3="-2.472444"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.902201"
                        y3="0.001318"
                        z3="-3.123698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.589962"
                        y3="-0.359808"
                        z3="-3.982532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.521354"
                        y3="1.415676"
                        z3="-1.67761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_039_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">1931.6332877945 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">5.160e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_039_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">1941.0566455961 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">4.824e-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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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="-0.764018"
                                 y3="-2.602862"
                                 z3="1.506944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.504469"
                                 y3="-3.535964"
                                 z3="1.833687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.184242"
                                 y3="-1.642893"
                                 z3="2.501103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.758832"
                                 y3="-0.829111"
                                 z3="2.026484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.010962"
                                 y3="-1.008786"
                                 z3="3.27713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.153178"
                                 y3="-1.213384"
                                 z3="3.020545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.61074"
                                 y3="-2.442601"
                                 z3="0.153037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.934591"
                                 y3="-1.04873"
                                 z3="-0.430097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.264855"
                                 y3="-3.371145"
                                 z3="-0.569366">
                              <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="-1.917191"
                                 y3="-0.752338"
                                 z3="-0.016014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11812"
                                 y3="-1.096987"
                                 z3="-1.96341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.361487"
                                 y3="0.954557"
                                 z3="-0.084209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.833947"
                                 y3="-1.894393"
                                 z3="-2.217795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.545458"
                                 y3="-0.137892"
                                 z3="-2.300027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.363923"
                                 y3="-0.177855"
                                 z3="4.27802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.334065"
                                 y3="-0.141718"
                                 z3="4.394187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.868975"
                                 y3="-2.13304"
                                 z3="3.219011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.403265"
                                 y3="-1.312162"
                                 z3="-2.958319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.589362"
                                 y3="-2.612582"
                                 z3="-2.622095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.362279"
                                 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="1.927637"
                                 y3="1.123335"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.122368"
                                 y3="-1.305174"
                                 z3="0.115344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.731486"
                                 y3="-1.809124"
                                 z3="1.015467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.881896"
                                 y3="-1.944893"
                                 z3="-0.746146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.64401"
                                 y3="-1.185978"
                                 z3="0.2918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.033267"
                                 y3="-2.210664"
                                 z3="0.395701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.885484"
                                 y3="-0.66298"
                                 z3="1.234729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.437452"
                                 y3="-0.52549"
                                 z3="-0.854951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.502024"
                                 y3="-0.80548"
                                 z3="-0.768304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.349885"
                                 y3="0.977168"
                                 z3="-0.759912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.304206"
                                 y3="1.18525"
                                 z3="-0.412172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.016456"
                                 y3="1.353357"
                                 z3="-0.072714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.978207"
                                 y3="-1.014424"
                                 z3="-2.233333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.740362"
                                 y3="-2.17254"
                                 z3="-2.472444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.902201"
                                 y3="0.001318"
                                 z3="-3.123698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.589962"
                                 y3="-0.359808"
                                 z3="-3.982532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.521354"
                                 y3="1.415676"
                                 z3="-1.67761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" 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="-0.764628"
                              y3="-2.593068"
                              z3="1.515581"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.512689"
                              y3="-3.513117"
                              z3="1.843003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.178141"
                              y3="-1.62868"
                              z3="2.498246"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.749936"
                              y3="-0.824744"
                              z3="2.033332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.015302"
                              y3="-0.991487"
                              z3="3.264227"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.138078"
                              y3="-1.188446"
                              z3="3.014836"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.614917"
                              y3="-2.442259"
                              z3="0.170344"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926765"
                              y3="-1.063059"
                              z3="-0.427428"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.280074"
                              y3="-3.370129"
                              z3="-0.534751"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002816"
                              y3="-0.019669"
                              z3="-0.002573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.899564"
                              y3="-0.768083"
                              z3="-0.021815"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.111065"
                              y3="-1.115836"
                              z3="-1.949816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358417"
                              y3="0.920591"
                              z3="-0.082637"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.820283"
                              y3="-1.903506"
                              z3="-2.198409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.544347"
                              y3="-0.167733"
                              z3="-2.273325"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.37452"
                              y3="-0.1623"
                              z3="4.25497"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.32927"
                              y3="-0.12694"
                              z3="4.372084"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.848585"
                              y3="-2.11111"
                              z3="3.215534"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.379672"
                              y3="-1.312438"
                              z3="-2.946171"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.590166"
                              y3="-2.599151"
                              z3="-2.652471"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355611"
                              y3="-0.015576"
                              z3="0.004738"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.916384"
                              y3="1.092057"
                              z3="0.014809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.119197"
                              y3="-1.312888"
                              z3="0.095165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.739409"
                              y3="-1.832411"
                              z3="0.973832"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.884537"
                              y3="-1.929973"
                              z3="-0.767553"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.633885"
                              y3="-1.190561"
                              z3="0.273836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.019578"
                              y3="-2.205427"
                              z3="0.367215"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.867502"
                              y3="-0.682152"
                              z3="1.212958"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.4293"
                              y3="-0.522187"
                              z3="-0.854612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.481027"
                              y3="-0.803065"
                              z3="-0.76887"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.35027"
                              y3="0.970863"
                              z3="-0.742814"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.345054"
                              y3="1.180416"
                              z3="-0.408764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.010153"
                              y3="1.323288"
                              z3="-0.054585"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.979627"
                              y3="-0.992849"
                              z3="-2.234355"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.752966"
                              y3="-2.13808"
                              z3="-2.480464"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.903078"
                              y3="0.016486"
                              z3="-3.11787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.603753"
                              y3="-0.336327"
                              z3="-3.967371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.526907"
                              y3="1.419211"
                              z3="-1.640014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.761869"
                              y3="-2.590243"
                              z3="1.522297"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.51644"
                              y3="-3.511116"
                              z3="1.852393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.171722"
                              y3="-1.621143"
                              z3="2.501401"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.753763"
                              y3="-0.823736"
                              z3="2.037969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.00703"
                              y3="-0.972698"
                              z3="3.254567"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.146174"
                              y3="-1.168343"
                              z3="3.002245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.617183"
                              y3="-2.44579"
                              z3="0.17583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926668"
                              y3="-1.068709"
                              z3="-0.427195"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.289026"
                              y3="-3.377939"
                              z3="-0.527063"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005059"
                              y3="-0.024172"
                              z3="-0.010753"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.897834"
                              y3="-0.769691"
                              z3="-0.020976"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.116985"
                              y3="-1.129483"
                              z3="-1.948397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357769"
                              y3="0.916051"
                              z3="-0.083235"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.819065"
                              y3="-1.925368"
                              z3="-2.190128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.56447"
                              y3="-0.188179"
                              z3="-2.272017"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.364825"
                              y3="-0.135342"
                              z3="4.238927"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.319389"
                              y3="-0.100976"
                              z3="4.359813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.83185"
                              y3="-2.103279"
                              z3="3.228152"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.369103"
                              y3="-1.310894"
                              z3="-2.953191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.585794"
                              y3="-2.601531"
                              z3="-2.681399"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355734"
                              y3="-0.023005"
                              z3="0.004801"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.919003"
                              y3="1.085383"
                              z3="0.023809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117917"
                              y3="-1.321602"
                              z3="0.079502"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.733766"
                              y3="-1.859036"
                              z3="0.945001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.888525"
                              y3="-1.921286"
                              z3="-0.796836"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.630627"
                              y3="-1.200005"
                              z3="0.269866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.016685"
                              y3="-2.214519"
                              z3="0.362514"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.856087"
                              y3="-0.694356"
                              z3="1.212283"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.430158"
                              y3="-0.523384"
                              z3="-0.850457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.480669"
                              y3="-0.808661"
                              z3="-0.765645"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.351643"
                              y3="0.967081"
                              z3="-0.722502"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.333414"
                              y3="1.173885"
                              z3="-0.386437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.008974"
                              y3="1.30886"
                              z3="-0.026674"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.983411"
                              y3="-0.981344"
                              z3="-2.234856"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.765557"
                              y3="-2.126216"
                              z3="-2.493023"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.898448"
                              y3="0.03573"
                              z3="-3.108221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.605118"
                              y3="-0.312305"
                              z3="-3.962048"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.53449"
                              y3="1.427021"
                              z3="-1.612275"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.755723"
                              y3="-2.587452"
                              z3="1.53164"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.517883"
                              y3="-3.508792"
                              z3="1.866643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.158557"
                              y3="-1.609857"
                              z3="2.505172"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.758685"
                              y3="-0.824588"
                              z3="2.04329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.010282"
                              y3="-0.940372"
                              z3="3.233416"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.162763"
                              y3="-1.1356"
                              z3="2.975835"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.62271"
                              y3="-2.454161"
                              z3="0.182287"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931566"
                              y3="-1.080218"
                              z3="-0.42778"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.305411"
                              y3="-3.393206"
                              z3="-0.516931"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001719"
                              y3="-0.034495"
                              z3="-0.019619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.901272"
                              y3="-0.777871"
                              z3="-0.01979"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.130664"
                              y3="-1.151567"
                              z3="-1.947502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.362821"
                              y3="0.906038"
                              z3="-0.08052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.821796"
                              y3="-1.959835"
                              z3="-2.179976"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.597001"
                              y3="-0.219646"
                              z3="-2.272091"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.343627"
                              y3="-0.084864"
                              z3="4.203931"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.297801"
                              y3="-0.051663"
                              z3="4.331593"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.800343"
                              y3="-2.090689"
                              z3="3.249248"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.349611"
                              y3="-1.313628"
                              z3="-2.964505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.57286"
                              y3="-2.609178"
                              z3="-2.719531"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351977"
                              y3="-0.035217"
                              z3="0.005562"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.917765"
                              y3="1.071473"
                              z3="0.04136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.11261"
                              y3="-1.33626"
                              z3="0.056058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.721689"
                              y3="-1.900582"
                              z3="0.900761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.892703"
                              y3="-1.909499"
                              z3="-0.840669"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.622491"
                              y3="-1.216033"
                              z3="0.26521"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.009596"
                              y3="-2.230693"
                              z3="0.352756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.83564"
                              y3="-0.718313"
                              z3="1.214863"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.431578"
                              y3="-0.526259"
                              z3="-0.840724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.48037"
                              y3="-0.817901"
                              z3="-0.755499"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.358897"
                              y3="0.962497"
                              z3="-0.688116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341388"
                              y3="1.168124"
                              z3="-0.359508"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.010492"
                              y3="1.287219"
                              z3="0.021653"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.989764"
                              y3="-0.960787"
                              z3="-2.234022"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.788436"
                              y3="-2.103808"
                              z3="-2.514899"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.887973"
                              y3="0.072387"
                              z3="-3.086513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.602216"
                              y3="-0.26404"
                              z3="-3.948088"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.553508"
                              y3="1.438996"
                              z3="-1.566953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.746694"
                              y3="-2.585257"
                              z3="1.539075"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.511649"
                              y3="-3.505293"
                              z3="1.879244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.140126"
                              y3="-1.598367"
                              z3="2.507416"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.760738"
                              y3="-0.827593"
                              z3="2.047806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.034459"
                              y3="-0.904979"
                              z3="3.203735"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.184764"
                              y3="-1.102019"
                              z3="2.938599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.629465"
                              y3="-2.464005"
                              z3="0.186592"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.940352"
                              y3="-1.093191"
                              z3="-0.429548"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.323543"
                              y3="-3.40937"
                              z3="-0.508528"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004448"
                              y3="-0.047273"
                              z3="-0.028601"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.907781"
                              y3="-0.788764"
                              z3="-0.017443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.148233"
                              y3="-1.172067"
                              z3="-1.947795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.368925"
                              y3="0.893731"
                              z3="-0.079586"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.832193"
                              y3="-1.988659"
                              z3="-2.172182"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.625771"
                              y3="-0.246284"
                              z3="-2.273613"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.312241"
                              y3="-0.025803"
                              z3="4.155791"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.264997"
                              y3="0.007113"
                              z3="4.292827"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.759951"
                              y3="-2.076785"
                              z3="3.271397"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.326463"
                              y3="-1.325355"
                              z3="-2.974666"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.551528"
                              y3="-2.622931"
                              z3="-2.741776"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345657"
                              y3="-0.049647"
                              z3="0.000884"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.911778"
                              y3="1.055909"
                              z3="0.051896"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.105846"
                              y3="-1.351891"
                              z3="0.032636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.706923"
                              y3="-1.936623"
                              z3="0.858784"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.895152"
                              y3="-1.903043"
                              z3="-0.880266"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.613476"
                              y3="-1.236527"
                              z3="0.260004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.999461"
                              y3="-2.252741"
                              z3="0.334005"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.816055"
                              y3="-0.755035"
                              z3="1.220344"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.433636"
                              y3="-0.528644"
                              z3="-0.826663"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.480981"
                              y3="-0.824452"
                              z3="-0.738768"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.362285"
                              y3="0.957051"
                              z3="-0.646865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341113"
                              y3="1.158451"
                              z3="-0.329422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.004051"
                              y3="1.265851"
                              z3="0.078794"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.999491"
                              y3="-0.937276"
                              z3="-2.230321"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.816165"
                              y3="-2.076371"
                              z3="-2.537667"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.878881"
                              y3="0.114044"
                              z3="-3.057912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.599107"
                              y3="-0.206884"
                              z3="-3.927188"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.570301"
                              y3="1.450639"
                              z3="-1.51298"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.737718"
                              y3="-2.583469"
                              z3="1.545733"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.501891"
                              y3="-3.501192"
                              z3="1.891234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.118129"
                              y3="-1.586388"
                              z3="2.509154"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.761106"
                              y3="-0.831079"
                              z3="2.054311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.064129"
                              y3="-0.869259"
                              z3="3.167673"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.211368"
                              y3="-1.072592"
                              z3="2.894369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.638944"
                              y3="-2.474815"
                              z3="0.190202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.951923"
                              y3="-1.107362"
                              z3="-0.432229"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.345658"
                              y3="-3.42697"
                              z3="-0.500593"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012238"
                              y3="-0.061679"
                              z3="-0.039977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.916314"
                              y3="-0.80013"
                              z3="-0.014876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.169749"
                              y3="-1.193336"
                              z3="-1.948629"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.376127"
                              y3="0.879827"
                              z3="-0.082976"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.853778"
                              y3="-2.012251"
                              z3="-2.164146"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.650347"
                              y3="-0.269713"
                              z3="-2.275969"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.271871"
                              y3="0.038633"
                              z3="4.096453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.22271"
                              y3="0.073737"
                              z3="4.24533"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.712091"
                              y3="-2.061177"
                              z3="3.295571"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.297721"
                              y3="-1.351306"
                              z3="-2.985477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.520712"
                              y3="-2.648826"
                              z3="-2.750352"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337745"
                              y3="-0.065168"
                              z3="-0.008614"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.902968"
                              y3="1.039973"
                              z3="0.054406"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098297"
                              y3="-1.367721"
                              z3="0.007109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.691033"
                              y3="-1.970072"
                              z3="0.815635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.897075"
                              y3="-1.899112"
                              z3="-0.919817"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.603473"
                              y3="-1.258936"
                              z3="0.253747"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.987136"
                              y3="-2.27728"
                              z3="0.308869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.795398"
                              y3="-0.799438"
                              z3="1.226971"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.436681"
                              y3="-0.529854"
                              z3="-0.809009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.482444"
                              y3="-0.829442"
                              z3="-0.71665"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.364757"
                              y3="0.951589"
                              z3="-0.59897"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.337721"
                              y3="1.147386"
                              z3="-0.298313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.991931"
                              y3="1.243225"
                              z3="0.14625"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.012832"
                              y3="-0.908984"
                              z3="-2.224114"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.849961"
                              y3="-2.042513"
                              z3="-2.561697"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.871153"
                              y3="0.161964"
                              z3="-3.022807"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.596281"
                              y3="-0.140421"
                              z3="-3.900181"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.590244"
                              y3="1.463816"
                              z3="-1.449581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.734585"
                              y3="-2.582777"
                              z3="1.548435"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.496772"
                              y3="-3.499007"
                              z3="1.896372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.105662"
                              y3="-1.580264"
                              z3="2.509947"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.757958"
                              y3="-0.830801"
                              z3="2.058619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.082521"
                              y3="-0.855547"
                              z3="3.149257"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.227578"
                              y3="-1.067658"
                              z3="2.873467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.645394"
                              y3="-2.480209"
                              z3="0.19158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.95944"
                              y3="-1.114619"
                              z3="-0.434325"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.358918"
                              y3="-3.435911"
                              z3="-0.496976"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.017094"
                              y3="-0.068766"
                              z3="-0.048795"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.921648"
                              y3="-0.805115"
                              z3="-0.013504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.18381"
                              y3="-1.204705"
                              z3="-1.949359"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.380794"
                              y3="0.872828"
                              z3="-0.090402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.875029"
                              y3="-2.019156"
                              z3="-2.1589"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.658577"
                              y3="-0.278609"
                              z3="-2.278224"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.245078"
                              y3="0.069266"
                              z3="4.064217"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.194732"
                              y3="0.109256"
                              z3="4.219065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.68708"
                              y3="-2.051998"
                              z3="3.307482"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.27804"
                              y3="-1.377544"
                              z3="-2.991848"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.496777"
                              y3="-2.673345"
                              z3="-2.743981"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.332837"
                              y3="-0.072259"
                              z3="-0.01851"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.897013"
                              y3="1.033255"
                              z3="0.046217"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.094007"
                              y3="-1.374579"
                              z3="-0.00758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.681916"
                              y3="-1.984333"
                              z3="0.792624"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.898663"
                              y3="-1.897791"
                              z3="-0.94056"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.597574"
                              y3="-1.269141"
                              z3="0.250566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.979809"
                              y3="-2.288549"
                              z3="0.295524"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.782977"
                              y3="-0.822059"
                              z3="1.230788"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.439047"
                              y3="-0.528914"
                              z3="-0.797957"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.483753"
                              y3="-0.83071"
                              z3="-0.701853"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.366372"
                              y3="0.949902"
                              z3="-0.572038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.334592"
                              y3="1.142849"
                              z3="-0.284866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.982365"
                              y3="1.231958"
                              z3="0.186042"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.022383"
                              y3="-0.891818"
                              z3="-2.219382"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.870114"
                              y3="-2.021731"
                              z3="-2.573382"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.871001"
                              y3="0.189285"
                              z3="-3.00254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.598826"
                              y3="-0.102883"
                              z3="-3.884167"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.604874"
                              y3="1.471861"
                              z3="-1.413012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.735071"
                              y3="-2.582933"
                              z3="1.549552"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.495997"
                              y3="-3.498376"
                              z3="1.898674"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.098976"
                              y3="-1.577078"
                              z3="2.510232"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.75271"
                              y3="-0.827896"
                              z3="2.060585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.094354"
                              y3="-0.853443"
                              z3="3.140995"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.237697"
                              y3="-1.075438"
                              z3="2.865674"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.650055"
                              y3="-2.483111"
                              z3="0.192219"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.964363"
                              y3="-1.11848"
                              z3="-0.435536"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.367296"
                              y3="-3.440673"
                              z3="-0.495291"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.020319"
                              y3="-0.07226"
                              z3="-0.054757"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.925094"
                              y3="-0.807228"
                              z3="-0.012577"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.193114"
                              y3="-1.210988"
                              z3="-1.949543"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384232"
                              y3="0.869201"
                              z3="-0.09771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.893617"
                              y3="-2.018648"
                              z3="-2.1547"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.659218"
                              y3="-0.280982"
                              z3="-2.279835"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.22596"
                              y3="0.081499"
                              z3="4.048139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.175029"
                              y3="0.128593"
                              z3="4.204596"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.676313"
                              y3="-2.045594"
                              z3="3.312607"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.264115"
                              y3="-1.4011"
                              z3="-2.99546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.478131"
                              y3="-2.694761"
                              z3="-2.732994"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329566"
                              y3="-0.075188"
                              z3="-0.026806"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.892904"
                              y3="1.030978"
                              z3="0.035306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091484"
                              y3="-1.377023"
                              z3="-0.016849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.676289"
                              y3="-1.990777"
                              z3="0.778526"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.900603"
                              y3="-1.896123"
                              z3="-0.953144"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.593743"
                              y3="-1.272456"
                              z3="0.249202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.975646"
                              y3="-2.29214"
                              z3="0.290471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.774164"
                              y3="-0.830919"
                              z3="1.232837"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440605"
                              y3="-0.52688"
                              z3="-0.791185"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484577"
                              y3="-0.830071"
                              z3="-0.692034"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.367514"
                              y3="0.950478"
                              z3="-0.557235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.332121"
                              y3="1.14238"
                              z3="-0.281108"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.974504"
                              y3="1.226796"
                              z3="0.210161"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.029307"
                              y3="-0.881147"
                              z3="-2.216264"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.88154"
                              y3="-2.00899"
                              z3="-2.578633"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.875783"
                              y3="0.204978"
                              z3="-2.99204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.606372"
                              y3="-0.082051"
                              z3="-3.876221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.616809"
                              y3="1.477516"
                              z3="-1.391818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.736644"
                              y3="-2.583333"
                              z3="1.549997"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.497833"
                              y3="-3.498696"
                              z3="1.899542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.097338"
                              y3="-1.576076"
                              z3="2.510336"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.749165"
                              y3="-0.825286"
                              z3="2.060669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.098503"
                              y3="-0.855595"
                              z3="3.139857"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.241048"
                              y3="-1.082507"
                              z3="2.865081"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.652084"
                              y3="-2.484105"
                              z3="0.192624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.966158"
                              y3="-1.119632"
                              z3="-0.435557"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.370474"
                              y3="-3.442179"
                              z3="-0.494682"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021722"
                              y3="-0.073231"
                              z3="-0.056047"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.926503"
                              y3="-0.807832"
                              z3="-0.012104"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.196264"
                              y3="-1.21272"
                              z3="-1.949226"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385868"
                              y3="0.868125"
                              z3="-0.09973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.900446"
                              y3="-2.017578"
                              z3="-2.152901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.658993"
                              y3="-0.281148"
                              z3="-2.279896"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.218314"
                              y3="0.08197"
                              z3="4.045503"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.167318"
                              y3="0.133766"
                              z3="4.200971"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.675458"
                              y3="-2.04252"
                              z3="3.31335"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.259192"
                              y3="-1.409216"
                              z3="-2.996407"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.471283"
                              y3="-2.702249"
                              z3="-2.729313"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.328122"
                              y3="-0.075761"
                              z3="-0.029304"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.891154"
                              y3="1.030731"
                              z3="0.031321"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.090607"
                              y3="-1.377199"
                              z3="-0.02019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.674382"
                              y3="-1.993289"
                              z3="0.772767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.901886"
                              y3="-1.89402"
                              z3="-0.958222"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.592203"
                              y3="-1.271942"
                              z3="0.249152"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.974627"
                              y3="-2.291379"
                              z3="0.291225"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.770104"
                              y3="-0.830467"
                              z3="1.233272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440852"
                              y3="-0.525501"
                              z3="-0.789175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484641"
                              y3="-0.82883"
                              z3="-0.688497"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.367353"
                              y3="0.951572"
                              z3="-0.553884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330678"
                              y3="1.143398"
                              z3="-0.281954"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.970753"
                              y3="1.226385"
                              z3="0.216897"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.032271"
                              y3="-0.878321"
                              z3="-2.215365"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.884457"
                              y3="-2.005811"
                              z3="-2.578883"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.881378"
                              y3="0.208431"
                              z3="-2.990801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.614477"
                              y3="-0.078006"
                              z3="-3.875962"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.621079"
                              y3="1.479713"
                              z3="-1.386423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.737894"
                              y3="-2.583567"
                              z3="1.550276"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.499554"
                              y3="-3.49898"
                              z3="1.900045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.096386"
                              y3="-1.575442"
                              z3="2.510487"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.746083"
                              y3="-0.822984"
                              z3="2.060567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.101232"
                              y3="-0.858002"
                              z3="3.140062"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.243204"
                              y3="-1.087965"
                              z3="2.865345"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.653562"
                              y3="-2.484623"
                              z3="0.192883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.967511"
                              y3="-1.120173"
                              z3="-0.435421"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.372687"
                              y3="-3.442956"
                              z3="-0.494382"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023018"
                              y3="-0.073654"
                              z3="-0.056289"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.927745"
                              y3="-0.808255"
                              z3="-0.011784"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.198169"
                              y3="-1.213422"
                              z3="-1.948966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.38734"
                              y3="0.867642"
                              z3="-0.100071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.903226"
                              y3="-2.017657"
                              z3="-2.152117"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.660282"
                              y3="-0.281527"
                              z3="-2.279607"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.213139"
                              y3="0.080259"
                              z3="4.045833"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.16214"
                              y3="0.135578"
                              z3="4.200162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.675905"
                              y3="-2.040287"
                              z3="3.313426"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.256628"
                              y3="-1.411257"
                              z3="-2.996811"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.468101"
                              y3="-2.704319"
                              z3="-2.729289"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.326818"
                              y3="-0.075882"
                              z3="-0.030253"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.889619"
                              y3="1.030806"
                              z3="0.029886"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.089821"
                              y3="-1.376981"
                              z3="-0.022053"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.672982"
                              y3="-1.995056"
                              z3="0.768998"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.902696"
                              y3="-1.891947"
                              z3="-0.961446"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.590944"
                              y3="-1.270903"
                              z3="0.249521"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.973936"
                              y3="-2.290058"
                              z3="0.292945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.767009"
                              y3="-0.828659"
                              z3="1.23363"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440677"
                              y3="-0.524494"
                              z3="-0.78795"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484459"
                              y3="-0.827404"
                              z3="-0.685769"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.366418"
                              y3="0.952612"
                              z3="-0.553161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.329175"
                              y3="1.144327"
                              z3="-0.283197"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.968018"
                              y3="1.227467"
                              z3="0.219028"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.034559"
                              y3="-0.87783"
                              z3="-2.214723"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.885648"
                              y3="-2.005396"
                              z3="-2.577598"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.887632"
                              y3="0.208445"
                              z3="-2.991626"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.62338"
                              y3="-0.078514"
                              z3="-3.877427"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.62215"
                              y3="1.480722"
                              z3="-1.385115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.738471"
                              y3="-2.583658"
                              z3="1.550489"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.500295"
                              y3="-3.499077"
                              z3="1.900364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.09526"
                              y3="-1.574955"
                              z3="2.510716"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.743724"
                              y3="-0.82145"
                              z3="2.060791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.103692"
                              y3="-0.859442"
                              z3="3.139942"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.245196"
                              y3="-1.091292"
                              z3="2.864831"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.654794"
                              y3="-2.484989"
                              z3="0.19303"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.968865"
                              y3="-1.120573"
                              z3="-0.435299"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.374636"
                              y3="-3.443518"
                              z3="-0.494245"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.024351"
                              y3="-0.073961"
                              z3="-0.056441"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.929005"
                              y3="-0.808699"
                              z3="-0.011397"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.199979"
                              y3="-1.213934"
                              z3="-1.948768"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.388816"
                              y3="0.867296"
                              z3="-0.099961"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.904537"
                              y3="-2.018663"
                              z3="-2.151676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.66286"
                              y3="-0.282356"
                              z3="-2.279233"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.20881"
                              y3="0.07923"
                              z3="4.045928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.157746"
                              y3="0.136812"
                              z3="4.199834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.675439"
                              y3="-2.038737"
                              z3="3.313796"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.25458"
                              y3="-1.410807"
                              z3="-2.997136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.466205"
                              y3="-2.70409"
                              z3="-2.730742"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.32549"
                              y3="-0.075952"
                              z3="-0.030897"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.888066"
                              y3="1.030869"
                              z3="0.029306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.088907"
                              y3="-1.376797"
                              z3="-0.023543"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.671502"
                              y3="-1.996451"
                              z3="0.765936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.903065"
                              y3="-1.890275"
                              z3="-0.964017"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.58966"
                              y3="-1.270287"
                              z3="0.249901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.972943"
                              y3="-2.2893"
                              z3="0.294041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.76431"
                              y3="-0.827789"
                              z3="1.234147"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440439"
                              y3="-0.523843"
                              z3="-0.786666"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484247"
                              y3="-0.826163"
                              z3="-0.682846"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.365211"
                              y3="0.953342"
                              z3="-0.552655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.327647"
                              y3="1.144755"
                              z3="-0.283739"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.965819"
                              y3="1.228816"
                              z3="0.22009"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.036836"
                              y3="-0.877958"
                              z3="-2.21398"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.886916"
                              y3="-2.005625"
                              z3="-2.576124"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.893697"
                              y3="0.207769"
                              z3="-2.992402"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.63192"
                              y3="-0.079736"
                              z3="-3.878762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.621709"
                              y3="1.48115"
                              z3="-1.384575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.738547"
                              y3="-2.583727"
                              z3="1.550678"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.500205"
                              y3="-3.499098"
                              z3="1.900562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.094031"
                              y3="-1.574664"
                              z3="2.511016"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.742283"
                              y3="-0.820801"
                              z3="2.061392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.105881"
                              y3="-0.859886"
                              z3="3.139252"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.247017"
                              y3="-1.09284"
                              z3="2.863531"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.655799"
                              y3="-2.485294"
                              z3="0.193132"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.970163"
                              y3="-1.120926"
                              z3="-0.435163"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.37632"
                              y3="-3.443969"
                              z3="-0.494197"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.025566"
                              y3="-0.074237"
                              z3="-0.056701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.930147"
                              y3="-0.809117"
                              z3="-0.01085"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.201862"
                              y3="-1.214417"
                              z3="-1.948541"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390155"
                              y3="0.866987"
                              z3="-0.099899"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.905684"
                              y3="-2.01985"
                              z3="-2.151185"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.665764"
                              y3="-0.283278"
                              z3="-2.278802"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.20523"
                              y3="0.079384"
                              z3="4.045092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.154042"
                              y3="0.13812"
                              z3="4.199306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.673965"
                              y3="-2.037904"
                              z3="3.314587"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.25247"
                              y3="-1.409976"
                              z3="-2.99748"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.464537"
                              y3="-2.70342"
                              z3="-2.73218"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.324283"
                              y3="-0.076044"
                              z3="-0.031617"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.886666"
                              y3="1.030875"
                              z3="0.028724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.087991"
                              y3="-1.376719"
                              z3="-0.024968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.670026"
                              y3="-1.997562"
                              z3="0.763243"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.903182"
                              y3="-1.889026"
                              z3="-0.966292"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.588446"
                              y3="-1.270158"
                              z3="0.250122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.971759"
                              y3="-2.289159"
                              z3="0.294329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.761989"
                              y3="-0.827988"
                              z3="1.234707"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440307"
                              y3="-0.523446"
                              z3="-0.785322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484117"
                              y3="-0.825245"
                              z3="-0.679898"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.36414"
                              y3="0.953772"
                              z3="-0.551819"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.326298"
                              y3="1.144792"
                              z3="-0.283666"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.964065"
                              y3="1.229887"
                              z3="0.221224"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.039105"
                              y3="-0.878029"
                              z3="-2.213217"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.888535"
                              y3="-2.005714"
                              z3="-2.575015"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.899058"
                              y3="0.207384"
                              z3="-2.992681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.639404"
                              y3="-0.080395"
                              z3="-3.879571"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.620952"
                              y3="1.481351"
                              z3="-1.383794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.738356"
                              y3="-2.583819"
                              z3="1.550814"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.499747"
                              y3="-3.499145"
                              z3="1.900629"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.093191"
                              y3="-1.574652"
                              z3="2.511288"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.741942"
                              y3="-0.820968"
                              z3="2.062079"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.10714"
                              y3="-0.859633"
                              z3="3.138455"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.248093"
                              y3="-1.092862"
                              z3="2.862212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.656348"
                              y3="-2.485478"
                              z3="0.193204"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.970996"
                              y3="-1.121138"
                              z3="-0.435007"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.377281"
                              y3="-3.444205"
                              z3="-0.494205"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.026288"
                              y3="-0.074408"
                              z3="-0.056925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.930821"
                              y3="-0.809363"
                              z3="-0.010304"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.203242"
                              y3="-1.214706"
                              z3="-1.948299"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390951"
                              y3="0.866794"
                              z3="-0.09994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.906734"
                              y3="-2.020486"
                              z3="-2.150689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.667689"
                              y3="-0.283784"
                              z3="-2.2784"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.203337"
                              y3="0.080166"
                              z3="4.043958"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.152037"
                              y3="0.139013"
                              z3="4.198805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.672385"
                              y3="-2.037856"
                              z3="3.315412"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.25082"
                              y3="-1.409645"
                              z3="-2.997733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.463222"
                              y3="-2.703114"
                              z3="-2.732819"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.323565"
                              y3="-0.076119"
                              z3="-0.03222"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.885847"
                              y3="1.030853"
                              z3="0.028109"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.087409"
                              y3="-1.376717"
                              z3="-0.025995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.669058"
                              y3="-1.998218"
                              z3="0.761464"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.903205"
                              y3="-1.888332"
                              z3="-0.967819"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.587685"
                              y3="-1.27029"
                              z3="0.25015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.970903"
                              y3="-2.289339"
                              z3="0.294139"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.76058"
                              y3="-0.82859"
                              z3="1.235055"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440321"
                              y3="-0.523284"
                              z3="-0.784406"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484108"
                              y3="-0.824811"
                              z3="-0.677929"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.363583"
                              y3="0.953923"
                              z3="-0.551044"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.32553"
                              y3="1.144667"
                              z3="-0.283407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.963085"
                              y3="1.230372"
                              z3="0.222202"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.040698"
                              y3="-0.877961"
                              z3="-2.212732"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.889859"
                              y3="-2.005604"
                              z3="-2.574526"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.902442"
                              y3="0.207384"
                              z3="-2.992636"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.644089"
                              y3="-0.080419"
                              z3="-3.879893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.620572"
                              y3="1.481435"
                              z3="-1.383008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.738109"
                              y3="-2.583935"
                              z3="1.550918"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.499286"
                              y3="-3.499245"
                              z3="1.900621"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.092621"
                              y3="-1.574787"
                              z3="2.511532"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.742043"
                              y3="-0.821432"
                              z3="2.062734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.107866"
                              y3="-0.859232"
                              z3="3.137787"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.248736"
                              y3="-1.092338"
                              z3="2.861097"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.656671"
                              y3="-2.485591"
                              z3="0.193264"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.971562"
                              y3="-1.121257"
                              z3="-0.43483"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.377873"
                              y3="-3.444319"
                              z3="-0.494247"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.026744"
                              y3="-0.074504"
                              z3="-0.057077"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.931241"
                              y3="-0.809499"
                              z3="-0.009783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.204296"
                              y3="-1.214839"
                              z3="-1.948043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391452"
                              y3="0.866684"
                              z3="-0.100017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.907808"
                              y3="-2.020659"
                              z3="-2.150201"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.668892"
                              y3="-0.283941"
                              z3="-2.278006"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.202362"
                              y3="0.080914"
                              z3="4.043014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.150975"
                              y3="0.139459"
                              z3="4.198502"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.671014"
                              y3="-2.038158"
                              z3="3.316136"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.249457"
                              y3="-1.40972"
                              z3="-2.997917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.46202"
                              y3="-2.703151"
                              z3="-2.73295"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.323112"
                              y3="-0.076161"
                              z3="-0.032734"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.885345"
                              y3="1.030848"
                              z3="0.027441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.087036"
                              y3="-1.376711"
                              z3="-0.026795"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.668406"
                              y3="-1.998672"
                              z3="0.760128"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.90326"
                              y3="-1.887827"
                              z3="-0.96898"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.587181"
                              y3="-1.270404"
                              z3="0.250117"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.970313"
                              y3="-2.289494"
                              z3="0.293957"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.759606"
                              y3="-0.829042"
                              z3="1.235253"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440398"
                              y3="-0.523192"
                              z3="-0.783784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484155"
                              y3="-0.824574"
                              z3="-0.676566"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.363303"
                              y3="0.953996"
                              z3="-0.550464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.325066"
                              y3="1.144574"
                              z3="-0.283294"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.962434"
                              y3="1.230603"
                              z3="0.22301"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.041894"
                              y3="-0.877872"
                              z3="-2.212427"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.890856"
                              y3="-2.005473"
                              z3="-2.574262"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.904928"
                              y3="0.207453"
                              z3="-2.992603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.647502"
                              y3="-0.080335"
                              z3="-3.880132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.620542"
                              y3="1.481498"
                              z3="-1.382359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-0.737919"
                              y3="-2.584005"
                              z3="1.550943"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.499034"
                              y3="-3.499337"
                              z3="1.900542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.092471"
                              y3="-1.57497"
                              z3="2.51166"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.74231"
                              y3="-0.821841"
                              z3="2.063076"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.107935"
                              y3="-0.858993"
                              z3="3.137594"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.248823"
                              y3="-1.091707"
                              z3="2.860645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.656725"
                              y3="-2.48559"
                              z3="0.193277"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.971732"
                              y3="-1.121237"
                              z3="-0.434712"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.378005"
                              y3="-3.444281"
                              z3="-0.494317"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.02686"
                              y3="-0.074482"
                              z3="-0.057096"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.931343"
                              y3="-0.809492"
                              z3="-0.0095"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.204691"
                              y3="-1.214766"
                              z3="-1.94789"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391578"
                              y3="0.866701"
                              z3="-0.100057"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.908385"
                              y3="-2.020451"
                              z3="-2.149961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.669166"
                              y3="-0.28378"
                              z3="-2.277773"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.20241"
                              y3="0.081091"
                              z3="4.042846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.150993"
                              y3="0.139184"
                              z3="4.198688"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.670451"
                              y3="-2.038562"
                              z3="3.316433"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.24889"
                              y3="-1.40987"
                              z3="-2.99796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.461431"
                              y3="-2.703265"
                              z3="-2.732801"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322997"
                              y3="-0.076129"
                              z3="-0.03296"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.885232"
                              y3="1.030892"
                              z3="0.027027"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.086943"
                              y3="-1.376665"
                              z3="-0.027082"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.668219"
                              y3="-1.998771"
                              z3="0.759666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.903319"
                              y3="-1.887622"
                              z3="-0.969387"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.587041"
                              y3="-1.270383"
                              z3="0.250094"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.970145"
                              y3="-2.289482"
                              z3="0.293972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.759291"
                              y3="-0.829057"
                              z3="1.235275"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440465"
                              y3="-0.523169"
                              z3="-0.783623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484208"
                              y3="-0.824511"
                              z3="-0.676133"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.363268"
                              y3="0.954023"
                              z3="-0.550385"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.324948"
                              y3="1.144576"
                              z3="-0.283437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.962225"
                              y3="1.230688"
                              z3="0.223201"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.042366"
                              y3="-0.877916"
                              z3="-2.212363"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.891159"
                              y3="-2.005516"
                              z3="-2.574131"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.906014"
                              y3="0.207353"
                              z3="-2.992729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.648949"
                              y3="-0.080479"
                              z3="-3.880348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.620671"
                              y3="1.481486"
                              z3="-1.382254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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">-1406.310602282058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315565404770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315694395183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315799578270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315864998881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315912066112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315931317168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315940206986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942069065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942653037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942689969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942489075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942269085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942079646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315942011864</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">0.323678 0.007949 -0.072597 0.033764 -0.422995 0.126918 -0.373094 -0.140368 0.095101 0.328367 0.041528 -0.231042 0.007241 0.023869 0.014500 0.372017 -0.076325 0.040874 0.473403 -0.127557 -0.295443 0.162703 -0.019051 0.037184 0.029072 0.002599 0.052883 0.040902 -0.056346 0.051505 0.559281 -0.092026 0.037529 -0.423765 0.149578 0.343682 -0.051998 0.026478</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">7.1795 0.7959 6.1605 0.8858 5.6679 8.3153 5.7942 6.0087 8.3339 7.1703 0.8665 6.1516 0.8089 0.8580 0.8750 8.2187 0.7731 0.8342 16.1846 0.8472 5.7613 8.3886 6.1383 0.8446 0.8540 6.2708 0.8610 0.8656 5.9956 0.8438 7.0971 0.7723 0.7827 5.7206 8.2637 8.2921 0.7374 0.7809</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">-0.1795 0.2041 -0.1605 0.1142 0.3321 -0.3153 0.2058 -0.0087 -0.3339 -0.1703 0.1335 -0.1516 0.1911 0.1420 0.1250 -0.2187 0.2269 0.1658 -0.1846 0.1528 0.2387 -0.3886 -0.1383 0.1554 0.1460 -0.2708 0.1390 0.1344 0.0044 0.1562 -0.0971 0.2277 0.2173 0.2794 -0.2637 -0.2921 0.2626 0.2191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1724 1.0065 3.8704 1.0016 4.2667 2.1662 4.2962 3.7887 2.1714 3.1018 0.9869 4.0021 1.0119 1.0068 1.0010 2.2559 1.0150 0.9847 2.1799 1.0189 4.2217 2.1177 3.6074 1.0515 1.0546 3.9864 1.0023 1.0059 3.7839 0.9957 3.5039 1.1045 0.9831 4.3765 2.2462 2.1859 1.0002 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1724 1.0065 3.8704 1.0016 4.2667 2.1662 4.2962 3.7887 2.1714 3.1018 0.9869 4.0021 1.0119 1.0068 1.0010 2.2559 1.0150 0.9847 2.1799 1.0189 4.2217 2.1177 3.6074 1.0515 1.0546 3.9864 1.0023 1.0059 3.7839 0.9957 3.5039 1.1045 0.9831 4.3765 2.2462 2.1859 1.0002 1.0017</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">0.9375 0.9533 1.2547 0.9668 0.9354 0.9644 2.0415 1.2424 0.9095 2.0622 0.8615 0.9881 0.9561 0.9410 1.2891 0.9835 0.9787 1.0111 0.9694 0.9907 1.7608 0.9489 0.3184 0.9262 0.9525 0.9019 0.9819 1.0126 0.9436 0.9780 0.9008 0.9381 0.7425 0.9446 0.9268 2.1430 1.1963 0.9356</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.179461 0.204060 -0.160469 0.114176 0.332106 -0.315281 0.205823 -0.008660 -0.333918 -0.170260 0.133525 -0.151640 0.191128 0.142026 0.125046 -0.218675 0.226876 0.165810 -0.184572 0.152774 0.238674 -0.388641 -0.138307 0.155416 0.146003 -0.270808 0.139045 0.134384 0.004356 0.156168 -0.097052 0.227690 0.217333 0.279426 -0.263667 -0.292074 0.262581 0.219057</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">59.08 67.30 76.88 81.15 98.59 108.59 122.00 127.80 145.22 148.33 166.45 210.25 233.98 257.04 271.34 281.77 307.71 332.25 341.90 344.08 381.12 408.31 471.42 507.72 516.66 521.86 541.35 556.62 559.86 577.13 584.11 617.20 637.32 658.53 675.35 683.21 695.15 717.94 726.20 753.45 769.04 790.55 802.12 841.73 856.12 873.85 902.33 913.79 947.22 992.84 1016.02 1026.43 1051.36 1060.52 1121.75 1137.39 1164.73 1165.56 1195.95 1197.95 1225.90 1261.25 1262.37 1281.60 1310.51 1319.70 1331.02 1336.93 1348.85 1354.13 1362.08 1394.13 1407.94 1423.29 1426.93 1439.43 1459.49 1478.75 1482.76 1496.77 1498.35 1517.35 1529.79 1536.21 1626.63 1668.24 1689.33 1729.87 1810.38 1814.01 2064.16 2636.26 2969.52 2975.38 2990.88 3004.41 3009.50 3016.31 3031.61 3050.56 3058.39 3077.67 3364.99 3439.91 3459.51 3488.99 3602.48 3657.51</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.002479 0.001341 0.000589 0.001421 0.002007 0.002880 0.001159 0.001335 0.002544 0.002813 0.003562 0.001307 0.000472 0.003237 0.004207 0.017368 0.002561 0.007824 0.002596 0.003211 0.002395 0.000703 0.000944 0.005344 0.005041 0.002256 0.000844 0.005759 0.000205 0.003099 0.004306 0.004091 0.000749 0.003312 0.001048 0.003533 0.004388 0.001504 0.007205 0.001471 0.010847 0.000619 0.005656 0.006611 0.000246 0.000447 0.000342 0.001213 0.001845 0.001740 0.000466 0.000654 0.001579 0.000317 0.000364 0.000963 0.009122 0.000443 0.008288 0.001207 0.006251 0.005764 0.000540 0.010162 0.005928 0.008303 0.017306 0.010398 0.002855 0.000973 0.001120 0.002894 0.000418 0.001178 0.003602 0.000376 0.018159 0.001912 0.001218 0.000221 0.000609 0.002802 0.007969 0.005243 0.001242 0.005047 0.001343 0.010927 0.009680 0.008228 0.039355 0.000316 0.000152 0.000345 0.000178 0.000182 0.000011 0.000464 0.000046 0.000031 0.000012 0.000170 0.001337 0.001426 0.000829 0.001181 0.002271 0.001575</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="0.081046"
                        z3="4.042962"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.151069"
                        y3="0.138764"
                        z3="4.199041"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.670111"
                        y3="-2.038811"
                        z3="3.316588"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.248507"
                        y3="-1.410092"
                        z3="-2.997999"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.460945"
                        y3="-2.703471"
                        z3="-2.73268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.322923"
                        y3="-0.076099"
                        z3="-0.033137"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.885163"
                        y3="1.030932"
                        z3="0.026691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.086889"
                        y3="-1.376622"
                        z3="-0.027301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.668092"
                        y3="-1.998859"
                        z3="0.759297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.903399"
                        y3="-1.887439"
                        z3="-0.96971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.586944"
                        y3="-1.270321"
                        z3="0.250091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.970053"
                        y3="-2.289413"
                        z3="0.294084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.759034"
                        y3="-0.828939"
                        z3="1.235276"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.440514"
                        y3="-0.523146"
                        z3="-0.783529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.484245"
                        y3="-0.824472"
                        z3="-0.675864"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.363268"
                        y3="0.954051"
                        z3="-0.550366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.324876"
                        y3="1.144615"
                        z3="-0.283646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.962034"
                        y3="1.230724"
                        z3="0.223367"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.042672"
                        y3="-0.877958"
                        z3="-2.212324"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.89131"
                        y3="-2.005564"
                        z3="-2.574013"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.906775"
                        y3="0.207254"
                        z3="-2.992853"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.649957"
                        y3="-0.080631"
                        z3="-3.880527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.620895"
                        y3="1.48149"
                        z3="-1.38218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" 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">-1406.22667560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1931.63328779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.85996339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5747.75136169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.89139830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88342497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65674938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000007162591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000007162591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000014325182</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.322831981913</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.057011080888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.379843062802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98348939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98254518</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98254518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06518834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04773352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26286876</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">-2420.7467 -528.1777 -527.4819 -526.4010 -526.2076 -525.8350 -525.3583 -398.6780 -396.8009 -396.4218 -287.1939 -286.5798 -286.5393 -285.9368 -285.5649 -284.7861 -284.7131 -283.6863 -283.6033 -283.1827 -221.5156 -165.8998 -165.7850 -165.6539 -37.9017 -37.1665 -36.2271 -35.5649 -35.3896 -34.8567 -34.4878 -32.9127 -32.4289 -29.5512 -28.8074 -27.6467 -27.4293 -26.7394 -25.6238 -24.1946 -24.0443 -23.6414 -23.1483 -22.7780 -22.6034 -22.0599 -21.6242 -21.4646 -20.8770 -20.7503 -20.4340 -20.2100 -20.1012 -19.6483 -19.5828 -19.1151 -18.9701 -18.6948 -18.4072 -18.3954 -18.0604 -17.8898 -17.6916 -17.5128 -17.3046 -17.2579 -16.9719 -16.6449 -16.4550 -16.2710 -15.9873 -15.6547 -15.1164 -14.8118 -14.4831 -14.3480 -14.1441 -13.9433 -13.3996 -13.2579 -12.2327 -1.6239 -1.2479 -1.0610 -0.9492 -0.7455 -0.5692 -0.2038 -0.0339 0.2497 0.4458 0.4750 0.6841 0.9216 1.1874 1.2897 1.5908 1.8638 1.9692 2.1391 2.3237 2.4516 2.5893 2.8014 3.0167 3.1274 3.3614 3.4862 3.5720 3.7901 4.0132 4.0691 4.2182 4.2899 4.6201 4.6838 4.8290 5.0407 5.2193 5.2418 5.3917 5.5573 5.7937 5.8889 6.0238 6.0406 6.2372 6.4940 6.6727 6.7461 6.9053 7.2397 7.4169 7.4997 7.7630 7.8836 8.1544 8.2790 8.4112 8.6303 8.6878 8.8105 8.9314 9.0730 9.2481 9.3243 9.4736 9.5987 9.7480 9.7812 9.8549 9.9356 10.0620 10.1868 10.2807 10.4739 10.6432 10.6917 10.8474 10.9900 11.0837 11.1601 11.3398 11.4408 11.5594 11.6150 11.7219 11.8172 12.0099 12.1243 12.1997 12.2718 12.4688 12.7834 13.0282 13.1019 13.3319 13.4350 13.4873 13.6176 13.8370 13.9509 14.0538 14.2698 14.3793 14.5012 14.6390 14.9879 15.1289 15.3104 15.6382 15.7034 15.8185 15.9766 16.1542 16.3162 16.4986 16.5770 16.8181 17.0536 17.2306 17.4130 17.5778 17.7555 18.1068 18.2002 18.5816 18.7165 18.8237 19.0290 19.2266 19.2496 19.6852 19.7847 20.0830 20.2076 20.4470 20.6859 20.8611 21.0676 21.1483 21.4546 21.6407 21.7173 22.0905 22.1871 22.5279 22.6261 22.7696 22.9817 23.0529 23.2381 23.4269 23.6561 24.0593 24.1163 24.4268 24.5173 24.6506 24.7412 24.8533 24.9543 25.1890 25.5362 25.7798 25.8853 26.0864 26.3464 26.5629 26.9053 27.2096 27.4213 27.4627 27.5491 27.7623 27.9238 28.0208 28.2999 28.3815 28.5725 28.7780 29.0127 29.0269 29.1558 29.4435 29.5327 29.8595 29.8759 30.1151 30.3215 30.4594 30.6510 30.7824 31.1091 31.2010 31.3840 31.5352 31.7372 31.9013 32.0858 32.3206 32.5461 32.8680 32.9908 33.1304 33.3304 33.7726 33.8552 34.0701 34.3279 34.4668 34.7317 34.8181 35.0626 35.1933 35.6495 35.7486 35.8450 36.2265 36.3998 36.7711 36.8360 36.9671 37.0512 37.2612 37.4441 37.6656 37.9113 38.1993 38.4219 38.6376 38.8273 39.0012 39.0392 39.2668 39.4903 39.5908 39.7228 39.9238 40.0213 40.3938 40.4845 40.6360 40.9456 40.9507 41.1248 41.2876 41.5700 41.6414 41.8966 42.2485 42.3109 42.5930 42.6770 42.8347 42.9822 43.4612 43.7130 43.9188 43.9786 44.2305 44.3981 44.6235 44.7258 45.2449 45.4101 45.6000 45.6137 45.9764 46.0194 46.4973 46.8536 46.9401 47.2048 47.5622 47.9025 48.1624 48.2337 48.5453 48.9377 49.1198 49.1876 49.3303 49.5763 49.9572 50.2657 50.6239 50.8629 51.3368 51.4605 51.5807 51.9099 52.0788 52.3392 52.7113 52.7244 52.9455 53.4577 53.5600 53.7676 53.9191 54.1418 54.1621 54.5187 54.6905 54.8672 55.3793 55.5188 55.8127 55.8436 56.2014 56.2471 56.6175 57.0891 57.5258 57.7769 57.8510 58.4807 58.7214 58.9528 59.2992 59.7303 60.2685 60.4684 60.7010 60.8614 60.8945 61.0293 61.4279 61.6946 62.1642 62.5567 62.7123 63.1041 63.3662 63.5738 63.8959 64.2469 64.5388 64.8988 65.4893 65.8086 66.0435 67.0281 67.0954 67.4224 67.7868 68.2044 68.4517 69.1917 69.4070 69.5801 69.9501 70.2054 70.3725 70.4478 70.6427 71.1107 71.2940 71.6178 71.7712 71.9497 72.4420 72.5745 72.8174 73.1365 73.1993 73.5457 73.5888 73.7379 74.0805 74.1603 74.3858 74.8341 75.0506 75.1748 75.6477 75.7823 75.9559 76.1329 76.6143 76.8956 77.0021 77.3261 77.4372 77.8009 78.0974 78.2789 78.5341 78.9754 79.0816 79.1603 79.3649 79.6972 79.8972 79.9529 80.2980 80.5841 80.8242 80.9971 81.2087 81.6761 81.8547 81.9808 82.0776 82.2863 82.4474 82.5634 82.7269 82.8917 82.9566 83.0832 83.2989 83.3807 83.5000 83.7781 83.8792 84.1896 84.4642 84.5916 84.7471 85.1860 85.2846 85.6014 85.6860 85.7934 86.1090 86.2391 86.3081 86.5705 86.6528 86.8942 86.9713 87.2201 87.3764 87.6349 87.8507 87.9982 88.0905 88.2117 88.3203 88.4802 88.8369 89.0510 89.0830 89.2829 89.4406 89.6454 89.8038 89.9788 90.1508 90.4359 90.8818 90.9859 91.0485 91.2256 91.3407 91.5634 91.6906 92.0052 92.2602 92.5601 92.7840 92.8322 93.1167 93.1671 93.5718 93.6811 93.7577 93.8328 94.0249 94.1405 94.4575 94.6291 94.7616 95.0084 95.1980 95.3612 95.4730 95.7413 95.8689 96.1277 96.2600 96.4669 96.5630 96.9200 96.9819 97.1628 97.3499 97.6571 97.8251 97.9323 98.1881 98.3641 98.5656 98.7378 99.0491 99.3511 99.6245 99.6702 99.8589 100.0037 100.3009 100.4801 100.6067 100.7914 101.1619 101.2786 101.8413 102.0911 102.1882 102.4479 102.7758 103.0336 103.1293 103.4105 103.7951 104.0071 104.0799 104.1178 104.4501 104.7703 105.1192 105.3354 105.3885 105.6120 105.6942 106.1821 106.5008 106.6818 106.8310 106.9865 107.3141 107.8218 107.9607 108.1968 108.4106 108.6793 108.8628 108.9605 109.0760 109.2827 109.6173 109.7880 109.9030 110.0928 110.3067 110.3536 110.5141 110.9653 111.1112 111.3241 111.6750 111.8538 112.0893 112.2472 112.5009 112.7140 113.0362 113.3107 113.4513 113.5854 113.9540 114.1356 114.1767 114.6154 114.7716 114.8918 114.9222 115.3489 115.5937 115.6842 116.2551 116.4388 116.5517 116.6417 116.9793 117.0704 117.7449 117.8937 118.0743 118.4003 118.8675 119.0501 119.1586 119.3440 119.6341 119.9141 120.1529 120.3747 120.5695 120.6923 121.3313 121.6194 122.0802 122.2887 122.6055 123.1682 123.3565 123.5460 123.9897 124.1609 124.4121 124.8546 124.9447 125.5682 125.7872 126.2125 126.4091 127.0498 127.3811 127.6903 128.0033 128.1671 128.3792 128.7612 129.2140 129.2942 129.4206 129.8526 130.4252 130.6797 130.7750 131.3266 131.6354 131.7069 131.8592 132.1267 132.3989 132.4983 133.5544 133.7442 133.9588 134.3770 134.4926 134.6983 134.9997 135.3517 135.7339 135.9755 136.3261 136.8491 137.2173 137.6278 137.8443 138.0926 138.5540 138.6573 138.8948 139.0574 139.5127 140.2970 140.3476 140.7374 140.9027 141.1819 141.4771 141.6863 141.7580 142.1428 142.4976 142.9113 143.3400 143.9948 144.4163 144.5444 144.7941 145.1789 145.6718 146.0591 146.4349 146.5716 146.7652 147.3076 147.5012 147.8494 148.0988 148.5316 148.8992 149.1611 149.2538 149.8337 150.0435 150.2915 150.6626 150.8122 151.3749 151.5368 152.0969 152.1767 152.4808 152.6926 152.8347 153.2667 153.4980 153.7191 154.1826 154.3875 154.4871 154.7033 154.9402 155.7752 155.9817 156.4694 156.7894 156.9236 157.4763 158.1193 158.3301 158.7676 159.9388 160.8037 161.0954 161.9637 162.5740 162.7152 163.5248 164.3375 165.1070 166.3222 167.5643 168.7444 169.9329 170.3803 170.7191 171.4205 172.7742 172.9768 173.0673 173.5571 174.1806 174.2274 174.7237 175.3637 176.0591 176.3569 176.7905 177.4163 177.5291 177.7081 178.1398 178.8339 178.8796 179.3868 179.5996 179.7639 181.3389 181.7341 182.6359 183.0492 183.4074 183.6021 184.8004 185.9094 186.0405 186.1264 186.3741 186.8384 187.1441 187.5452 187.7131 188.1785 188.2803 189.6274 190.4341 190.7623 191.3969 191.4898 193.4731 194.0805 194.8051 195.2769 195.8123 197.6936 201.6760 203.1587 203.3815 204.1991 205.3079 206.1485 246.1490 254.5398 256.7149 554.5450 624.4164 628.9666 631.2492 634.1366 634.6479 636.0150 636.9241 639.2391 639.5226 641.3132 896.7681 900.3280 901.6102 1194.4473 1195.0095 1196.6058 1197.8482 1199.0145 1201.7316</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">-0.178810 0.199027 -0.171585 0.113187 0.329570 -0.305972 0.189671 -0.005162 -0.315800 -0.164693 0.129617 -0.149396 0.187237 0.138739 0.124339 -0.213877 0.218303 0.169193 -0.177949 0.146529 0.233640 -0.393657 -0.124006 0.146499 0.139870 -0.269803 0.139757 0.132807 -0.005900 0.155261 -0.071217 0.224333 0.215470 0.279937 -0.251481 -0.283591 0.253270 0.216645</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">0.335834 -0.003963 -0.069134 0.028286 -0.442273 0.140106 -0.392838 -0.140052 0.112352 0.346393 0.037983 -0.239241 -0.003612 0.019613 0.011742 0.391977 -0.095545 0.038747 0.500034 -0.138281 -0.320147 0.164026 -0.011577 0.034588 0.020318 0.010712 0.048802 0.036989 -0.052071 0.047027 0.589516 -0.089309 0.035247 -0.439808 0.166088 0.365185 -0.068689 0.024975</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">7.1788 0.8010 6.1716 0.8868 5.6704 8.3060 5.8103 6.0052 8.3158 7.1647 0.8704 6.1494 0.8128 0.8613 0.8757 8.2139 0.7817 0.8308 16.1779 0.8535 5.7664 8.3937 6.1240 0.8535 0.8601 6.2698 0.8602 0.8672 6.0059 0.8447 7.0712 0.7757 0.7845 5.7201 8.2515 8.2836 0.7467 0.7834</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">-0.1788 0.1990 -0.1716 0.1132 0.3296 -0.3060 0.1897 -0.0052 -0.3158 -0.1647 0.1296 -0.1494 0.1872 0.1387 0.1243 -0.2139 0.2183 0.1692 -0.1779 0.1465 0.2336 -0.3937 -0.1240 0.1465 0.1399 -0.2698 0.1398 0.1328 -0.0059 0.1553 -0.0712 0.2243 0.2155 0.2799 -0.2515 -0.2836 0.2533 0.2166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1512 1.0106 3.8760 1.0023 4.2745 2.1730 4.3193 3.7699 2.1931 3.0952 0.9894 4.0132 1.0156 1.0099 1.0028 2.2572 1.0222 0.9851 2.1805 1.0186 4.2475 2.1151 3.6266 1.0427 1.0662 3.9818 1.0031 1.0139 3.7903 0.9994 3.5249 1.1064 0.9850 4.3838 2.2615 2.1980 1.0097 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1512 1.0106 3.8760 1.0023 4.2745 2.1730 4.3193 3.7699 2.1931 3.0952 0.9894 4.0132 1.0156 1.0099 1.0028 2.2572 1.0222 0.9851 2.1805 1.0186 4.2475 2.1151 3.6266 1.0427 1.0662 3.9818 1.0031 1.0139 3.7903 0.9994 3.5249 1.1064 0.9850 4.3838 2.2615 2.1980 1.0097 1.0008</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">0.9435 0.9540 1.2394 0.9732 0.9330 0.9649 2.0523 1.2405 0.9066 2.1034 0.8662 0.9915 0.9588 0.9456 1.2815 0.9865 0.9787 1.0157 0.9774 0.9960 1.7862 0.9561 0.2928 0.9396 0.9458 0.9005 0.9843 1.0148 0.9424 0.9847 0.8903 0.9382 0.7701 0.9463 0.9314 2.1573 1.2111 0.9447</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084463729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315941985808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.29733 0.39224 0.68957 2.43201 -0.26273 2.16928 3.05405 -2.16082 0.89323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21527</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">-1406.31594199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30999103</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01821122</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.98490719</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02104376</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30999103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33103479</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98490719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98396298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
