<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.141415"
                        y3="-2.470096"
                        z3="-2.545788"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.960207"
                        y3="-2.510913"
                        z3="-3.552409"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.271884"
                        y3="-3.758632"
                        z3="-1.89945"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.718874"
                        y3="-3.658654"
                        z3="-0.895083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.107303"
                        y3="-4.444984"
                        z3="-1.763744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.150362"
                        y3="-3.857306"
                        z3="-1.991367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.585653"
                        y3="-1.353721"
                        z3="-1.971933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.835365"
                        y3="-1.085361"
                        z3="-0.464197"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.045659"
                        y3="-0.540285"
                        z3="-2.655817"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.615698"
                        y3="-2.000778"
                        z3="0.113704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.325134"
                        y3="-0.744834"
                        z3="-0.209259"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.405533"
                        y3="0.927134"
                        z3="-0.185145"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.966966"
                        y3="-1.562494"
                        z3="-0.575282"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.479045"
                        y3="-0.63409"
                        z3="0.874278"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.122021"
                        y3="-5.716142"
                        z3="-1.35845"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.779357"
                        y3="-6.075929"
                        z3="-1.232369"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.957703"
                        y3="-4.396396"
                        z3="-2.48488"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.819204"
                        y3="0.824709"
                        z3="-1.048549"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.285716"
                        y3="1.444561"
                        z3="0.060493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.3782"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.025086"
                        y3="1.042509"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.082488"
                        y3="-1.359379"
                        z3="0.052576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.169869"
                        y3="-1.647313"
                        z3="1.116574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.494461"
                        y3="-2.158558"
                        z3="-0.427737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.490654"
                        y3="-1.290159"
                        z3="-0.554919"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.960854"
                        y3="-2.28871"
                        z3="-0.52587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.115705"
                        y3="-0.602198"
                        z3="0.034512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.493047"
                        y3="-0.741485"
                        z3="-1.989486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.139456"
                        y3="0.304148"
                        z3="-1.954292"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.576054"
                        y3="-1.499201"
                        z3="-2.918694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.106754"
                        y3="-1.601185"
                        z3="-3.813423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.326015"
                        y3="-2.445849"
                        z3="-2.565667"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.858034"
                        y3="-0.763092"
                        z3="-2.681418"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.001663"
                        y3="-1.210115"
                        z3="-3.807052"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.817147"
                        y3="-0.232721"
                        z3="-1.928384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.658287"
                        y3="-0.247734"
                        z3="-2.436266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657001"
                        y3="-1.004453"
                        z3="-3.057703"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" 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_142_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">1885.4121783610 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.771e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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_142_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">1891.7721634867 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">4.494e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.141415"
                                 y3="-2.470096"
                                 z3="-2.545788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.960207"
                                 y3="-2.510913"
                                 z3="-3.552409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.271884"
                                 y3="-3.758632"
                                 z3="-1.89945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.718874"
                                 y3="-3.658654"
                                 z3="-0.895083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.107303"
                                 y3="-4.444984"
                                 z3="-1.763744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.150362"
                                 y3="-3.857306"
                                 z3="-1.991367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.585653"
                                 y3="-1.353721"
                                 z3="-1.971933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.835365"
                                 y3="-1.085361"
                                 z3="-0.464197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.045659"
                                 y3="-0.540285"
                                 z3="-2.655817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.615698"
                                 y3="-2.000778"
                                 z3="0.113704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.325134"
                                 y3="-0.744834"
                                 z3="-0.209259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.405533"
                                 y3="0.927134"
                                 z3="-0.185145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.966966"
                                 y3="-1.562494"
                                 z3="-0.575282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.479045"
                                 y3="-0.63409"
                                 z3="0.874278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.122021"
                                 y3="-5.716142"
                                 z3="-1.35845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.779357"
                                 y3="-6.075929"
                                 z3="-1.232369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.957703"
                                 y3="-4.396396"
                                 z3="-2.48488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.819204"
                                 y3="0.824709"
                                 z3="-1.048549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.285716"
                                 y3="1.444561"
                                 z3="0.060493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3782"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.025086"
                                 y3="1.042509"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.082488"
                                 y3="-1.359379"
                                 z3="0.052576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.169869"
                                 y3="-1.647313"
                                 z3="1.116574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.494461"
                                 y3="-2.158558"
                                 z3="-0.427737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.490654"
                                 y3="-1.290159"
                                 z3="-0.554919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.960854"
                                 y3="-2.28871"
                                 z3="-0.52587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.115705"
                                 y3="-0.602198"
                                 z3="0.034512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.493047"
                                 y3="-0.741485"
                                 z3="-1.989486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.139456"
                                 y3="0.304148"
                                 z3="-1.954292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.576054"
                                 y3="-1.499201"
                                 z3="-2.918694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.106754"
                                 y3="-1.601185"
                                 z3="-3.813423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.326015"
                                 y3="-2.445849"
                                 z3="-2.565667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.858034"
                                 y3="-0.763092"
                                 z3="-2.681418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.001663"
                                 y3="-1.210115"
                                 z3="-3.807052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.817147"
                                 y3="-0.232721"
                                 z3="-1.928384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.658287"
                                 y3="-0.247734"
                                 z3="-2.436266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.657001"
                                 y3="-1.004453"
                                 z3="-3.057703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" 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="-1.167239"
                              y3="-2.454255"
                              z3="-2.542657"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.998882"
                              y3="-2.495285"
                              z3="-3.537886"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.292854"
                              y3="-3.732794"
                              z3="-1.89101"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.731637"
                              y3="-3.631944"
                              z3="-0.89651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.071056"
                              y3="-4.420761"
                              z3="-1.754195"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.106981"
                              y3="-3.850819"
                              z3="-1.99016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.598579"
                              y3="-1.350578"
                              z3="-1.976211"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.82042"
                              y3="-1.094781"
                              z3="-0.474426"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.01811"
                              y3="-0.5499"
                              z3="-2.66189"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007455"
                              y3="-0.012991"
                              z3="-0.007625"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.588425"
                              y3="-2.002218"
                              z3="0.087313"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.302303"
                              y3="-0.771353"
                              z3="-0.212453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385248"
                              y3="0.904967"
                              z3="-0.17677"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.926711"
                              y3="-1.590465"
                              z3="-0.566831"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.447644"
                              y3="-0.666163"
                              z3="0.860106"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.074057"
                              y3="-5.680475"
                              z3="-1.337187"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.813899"
                              y3="-6.031889"
                              z3="-1.206949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.970427"
                              y3="-4.366861"
                              z3="-2.466896"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.825383"
                              y3="0.760901"
                              z3="-1.038177"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.282505"
                              y3="1.379899"
                              z3="0.053343"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.377232"
                              y3="-0.009994"
                              z3="-0.013396"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.009356"
                              y3="1.025719"
                              z3="-0.005454"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.088935"
                              y3="-1.35457"
                              z3="0.028069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.170301"
                              y3="-1.641191"
                              z3="1.080074"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.510198"
                              y3="-2.140107"
                              z3="-0.453006"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.493516"
                              y3="-1.278098"
                              z3="-0.569924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.958401"
                              y3="-2.267395"
                              z3="-0.541564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.109805"
                              y3="-0.602847"
                              z3="0.020748"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.501917"
                              y3="-0.736489"
                              z3="-1.997093"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.151162"
                              y3="0.297104"
                              z3="-1.981339"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.599071"
                              y3="-1.506999"
                              z3="-2.915655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.107089"
                              y3="-1.616597"
                              z3="-3.802861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.362874"
                              y3="-2.438451"
                              z3="-2.55635"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.870964"
                              y3="-0.758464"
                              z3="-2.664713"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.034913"
                              y3="-1.21151"
                              z3="-3.769787"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.811294"
                              y3="-0.21441"
                              z3="-1.910035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.647827"
                              y3="-0.223423"
                              z3="-2.396706"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.698006"
                              y3="-1.024219"
                              z3="-3.056432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.194231"
                              y3="-2.446383"
                              z3="-2.550929"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.031175"
                              y3="-2.490117"
                              z3="-3.547034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.330122"
                              y3="-3.723528"
                              z3="-1.897987"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.783495"
                              y3="-3.622228"
                              z3="-0.910099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.030087"
                              y3="-4.41404"
                              z3="-1.742292"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.069222"
                              y3="-3.852369"
                              z3="-1.98329"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.599838"
                              y3="-1.356064"
                              z3="-1.985406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.80994"
                              y3="-1.105781"
                              z3="-0.480602"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.027732"
                              y3="-0.563674"
                              z3="-2.67186"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011587"
                              y3="-0.018503"
                              z3="-0.017211"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.561378"
                              y3="-2.014037"
                              z3="0.07279"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.291691"
                              y3="-0.798712"
                              z3="-0.201945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384706"
                              y3="0.898544"
                              z3="-0.184119"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.910915"
                              y3="-1.627764"
                              z3="-0.541373"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.425556"
                              y3="-0.687564"
                              z3="0.871454"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.024985"
                              y3="-5.666985"
                              z3="-1.303793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.865203"
                              y3="-6.012719"
                              z3="-1.171555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.99926"
                              y3="-4.357516"
                              z3="-2.483461"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.844488"
                              y3="0.719365"
                              z3="-1.034249"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.283028"
                              y3="1.349951"
                              z3="0.05821"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.381137"
                              y3="-0.00913"
                              z3="-0.022374"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.008515"
                              y3="1.029963"
                              z3="-0.012198"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098297"
                              y3="-1.350521"
                              z3="0.017348"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.173223"
                              y3="-1.642333"
                              z3="1.068316"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.52548"
                              y3="-2.135138"
                              z3="-0.472354"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.505353"
                              y3="-1.265191"
                              z3="-0.571668"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.973153"
                              y3="-2.2532"
                              z3="-0.54234"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.117282"
                              y3="-0.589749"
                              z3="0.022962"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.518346"
                              y3="-0.726162"
                              z3="-1.999617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.163768"
                              y3="0.306115"
                              z3="-1.992649"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.623418"
                              y3="-1.505926"
                              z3="-2.917858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.12689"
                              y3="-1.607449"
                              z3="-3.808863"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.40726"
                              y3="-2.441034"
                              z3="-2.560232"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.891881"
                              y3="-0.74736"
                              z3="-2.657403"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.067536"
                              y3="-1.211247"
                              z3="-3.756513"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.82224"
                              y3="-0.189183"
                              z3="-1.900756"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.663545"
                              y3="-0.195817"
                              z3="-2.379736"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.712455"
                              y3="-1.036221"
                              z3="-3.051808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.21892"
                              y3="-2.435106"
                              z3="-2.563102"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.057794"
                              y3="-2.479586"
                              z3="-3.55959"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.367606"
                              y3="-3.712379"
                              z3="-1.912474"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.840909"
                              y3="-3.612161"
                              z3="-0.933719"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.011706"
                              y3="-4.405636"
                              z3="-1.732449"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.032283"
                              y3="-3.854977"
                              z3="-1.977679"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.598677"
                              y3="-1.360943"
                              z3="-1.993991"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.800647"
                              y3="-1.11769"
                              z3="-0.486216"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.047337"
                              y3="-0.580265"
                              z3="-2.676892"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013839"
                              y3="-0.024177"
                              z3="-0.025905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.533499"
                              y3="-2.026443"
                              z3="0.058381"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.281311"
                              y3="-0.828171"
                              z3="-0.186795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.387667"
                              y3="0.890647"
                              z3="-0.19284"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.896393"
                              y3="-1.66823"
                              z3="-0.505455"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.398846"
                              y3="-0.707428"
                              z3="0.887598"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.028191"
                              y3="-5.6496"
                              z3="-1.267666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.921871"
                              y3="-5.985853"
                              z3="-1.133563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.024948"
                              y3="-4.345458"
                              z3="-2.512264"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.871955"
                              y3="0.670837"
                              z3="-1.027136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.258921"
                              y3="1.329526"
                              z3="0.068466"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.383298"
                              y3="-0.00745"
                              z3="-0.031496"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00516"
                              y3="1.035029"
                              z3="-0.019714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.106199"
                              y3="-1.346059"
                              z3="0.006615"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.174118"
                              y3="-1.644823"
                              z3="1.056205"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.540669"
                              y3="-2.129927"
                              z3="-0.493133"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.516131"
                              y3="-1.250293"
                              z3="-0.57246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.991988"
                              y3="-2.234487"
                              z3="-0.536802"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.119076"
                              y3="-0.567922"
                              z3="0.023539"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.532408"
                              y3="-0.719317"
                              z3="-2.00358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.167741"
                              y3="0.309562"
                              z3="-2.007737"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.649446"
                              y3="-1.515465"
                              z3="-2.919791"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.147193"
                              y3="-1.603815"
                              z3="-3.81517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.460704"
                              y3="-2.456722"
                              z3="-2.563847"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.910987"
                              y3="-0.734523"
                              z3="-2.650719"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.102588"
                              y3="-1.214841"
                              z3="-3.740067"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.826957"
                              y3="-0.152459"
                              z3="-1.894215"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.674072"
                              y3="-0.156764"
                              z3="-2.363087"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.726034"
                              y3="-1.066337"
                              z3="-3.043746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.228465"
                              y3="-2.43018"
                              z3="-2.569289"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.063756"
                              y3="-2.473652"
                              z3="-3.56528"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.385748"
                              y3="-3.708841"
                              z3="-1.922749"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.870485"
                              y3="-3.61064"
                              z3="-0.949427"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.033159"
                              y3="-4.404936"
                              z3="-1.729612"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.014085"
                              y3="-3.860686"
                              z3="-1.974636"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.596592"
                              y3="-1.365375"
                              z3="-1.995106"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.798788"
                              y3="-1.12509"
                              z3="-0.486789"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.063463"
                              y3="-0.592174"
                              z3="-2.673265"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012275"
                              y3="-0.028743"
                              z3="-0.027025"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.524385"
                              y3="-2.033847"
                              z3="0.05465"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.278986"
                              y3="-0.842164"
                              z3="-0.179523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391297"
                              y3="0.884501"
                              z3="-0.197432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.893199"
                              y3="-1.686156"
                              z3="-0.48877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.390354"
                              y3="-0.717698"
                              z3="0.895134"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.057606"
                              y3="-5.644763"
                              z3="-1.253387"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.953742"
                              y3="-5.974594"
                              z3="-1.119538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.036485"
                              y3="-4.339675"
                              z3="-2.532082"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.890158"
                              y3="0.646476"
                              z3="-1.022577"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.198913"
                              y3="1.34219"
                              z3="0.075126"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.38186"
                              y3="-0.007507"
                              z3="-0.034643"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000053"
                              y3="1.037097"
                              z3="-0.023545"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.109148"
                              y3="-1.343918"
                              z3="0.00257"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.174902"
                              y3="-1.645964"
                              z3="1.051387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.547862"
                              y3="-2.128308"
                              z3="-0.50148"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.520097"
                              y3="-1.240395"
                              z3="-0.57237"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.003983"
                              y3="-2.22049"
                              z3="-0.530202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.115391"
                              y3="-0.549862"
                              z3="0.021962"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.53625"
                              y3="-0.71692"
                              z3="-2.006391"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.161529"
                              y3="0.308322"
                              z3="-2.017941"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.663171"
                              y3="-1.526765"
                              z3="-2.920004"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.156692"
                              y3="-1.604855"
                              z3="-3.818383"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.495776"
                              y3="-2.472114"
                              z3="-2.565275"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.917407"
                              y3="-0.724231"
                              z3="-2.64805"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.119499"
                              y3="-1.215635"
                              z3="-3.730505"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.823184"
                              y3="-0.123165"
                              z3="-1.893988"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.67334"
                              y3="-0.125293"
                              z3="-2.357378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.730519"
                              y3="-1.093654"
                              z3="-3.036683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.238263"
                              y3="-2.424144"
                              z3="-2.577335"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.063961"
                              y3="-2.46562"
                              z3="-3.571837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.40904"
                              y3="-3.705194"
                              z3="-1.938061"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.908295"
                              y3="-3.609772"
                              z3="-0.971889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.061866"
                              y3="-4.406996"
                              z3="-1.728421"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.990425"
                              y3="-3.870844"
                              z3="-1.968888"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.592587"
                              y3="-1.37276"
                              z3="-1.993266"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.798988"
                              y3="-1.136875"
                              z3="-0.485022"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.089679"
                              y3="-0.610774"
                              z3="-2.662245"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007311"
                              y3="-0.037097"
                              z3="-0.024453"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.516903"
                              y3="-2.04549"
                              z3="0.053389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.279059"
                              y3="-0.86113"
                              z3="-0.170642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.39745"
                              y3="0.873772"
                              z3="-0.203773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.893171"
                              y3="-1.707708"
                              z3="-0.472197"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.386427"
                              y3="-0.736495"
                              z3="0.904462"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.098584"
                              y3="-5.64328"
                              z3="-1.242938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.998405"
                              y3="-5.964089"
                              z3="-1.111916"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.052066"
                              y3="-4.331257"
                              z3="-2.560421"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.920342"
                              y3="0.61362"
                              z3="-1.013087"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.044179"
                              y3="1.385742"
                              z3="0.070243"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.37729"
                              y3="-0.009041"
                              z3="-0.035813"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989279"
                              y3="1.039053"
                              z3="-0.027429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.112376"
                              y3="-1.34141"
                              z3="0.001358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.178434"
                              y3="-1.645219"
                              z3="1.049678"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.556949"
                              y3="-2.12865"
                              z3="-0.505254"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.523377"
                              y3="-1.225389"
                              z3="-0.571163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.021398"
                              y3="-2.197935"
                              z3="-0.518269"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.106607"
                              y3="-0.520192"
                              z3="0.017956"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.535723"
                              y3="-0.715248"
                              z3="-2.010179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.141252"
                              y3="0.302416"
                              z3="-2.033211"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.68055"
                              y3="-1.550069"
                              z3="-2.917979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.167307"
                              y3="-1.612637"
                              z3="-3.82074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.547865"
                              y3="-2.500697"
                              z3="-2.563587"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.919658"
                              y3="-0.704739"
                              z3="-2.64562"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.138244"
                              y3="-1.21233"
                              z3="-3.717261"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.808234"
                              y3="-0.070823"
                              z3="-1.897804"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.66201"
                              y3="-0.066777"
                              z3="-2.354466"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.733982"
                              y3="-1.143624"
                              z3="-3.024418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.241897"
                              y3="-2.420773"
                              z3="-2.580549"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.057943"
                              y3="-2.459813"
                              z3="-3.573438"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.421823"
                              y3="-3.704307"
                              z3="-1.948194"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.92784"
                              y3="-3.611471"
                              z3="-0.985351"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.078623"
                              y3="-4.411723"
                              z3="-1.731691"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.977188"
                              y3="-3.879098"
                              z3="-1.964001"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.589945"
                              y3="-1.377983"
                              z3="-1.987561"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.802023"
                              y3="-1.145544"
                              z3="-0.480063"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.10862"
                              y3="-0.623473"
                              z3="-2.648123"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002372"
                              y3="-0.044733"
                              z3="-0.0172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.517899"
                              y3="-2.054195"
                              z3="0.057658"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.28198"
                              y3="-0.870707"
                              z3="-0.164441"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.399985"
                              y3="0.865005"
                              z3="-0.205752"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.898421"
                              y3="-1.715407"
                              z3="-0.466265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.390899"
                              y3="-0.750154"
                              z3="0.911134"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.123745"
                              y3="-5.649141"
                              z3="-1.249557"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.026013"
                              y3="-5.964992"
                              z3="-1.123755"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.06225"
                              y3="-4.325205"
                              z3="-2.57838"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.943136"
                              y3="0.594141"
                              z3="-1.004869"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.866421"
                              y3="1.434264"
                              z3="0.031848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.372876"
                              y3="-0.012454"
                              z3="-0.031324"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979905"
                              y3="1.038324"
                              z3="-0.026399"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114452"
                              y3="-1.341253"
                              z3="0.007149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.185269"
                              y3="-1.642493"
                              z3="1.055906"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.562217"
                              y3="-2.132859"
                              z3="-0.49647"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.523468"
                              y3="-1.215493"
                              z3="-0.568856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.03368"
                              y3="-2.181258"
                              z3="-0.508296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.098092"
                              y3="-0.49772"
                              z3="0.013533"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.528238"
                              y3="-0.716227"
                              z3="-2.011814"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.114899"
                              y3="0.293735"
                              z3="-2.042489"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.688585"
                              y3="-1.572635"
                              z3="-2.913631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.17056"
                              y3="-1.624536"
                              z3="-3.819208"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.582203"
                              y3="-2.525984"
                              z3="-2.557869"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.912459"
                              y3="-0.686195"
                              z3="-2.645784"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.143136"
                              y3="-1.204075"
                              z3="-3.709827"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.78677"
                              y3="-0.024463"
                              z3="-1.905146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.64175"
                              y3="-0.011969"
                              z3="-2.359302"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.732467"
                              y3="-1.186845"
                              z3="-3.014119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.238727"
                              y3="-2.422748"
                              z3="-2.576757"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.048241"
                              y3="-2.45991"
                              z3="-3.568457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.419404"
                              y3="-3.707845"
                              z3="-1.947922"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.918804"
                              y3="-3.616015"
                              z3="-0.981513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.076927"
                              y3="-4.419424"
                              z3="-1.739996"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.979335"
                              y3="-3.882118"
                              z3="-1.959105"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.591361"
                              y3="-1.379306"
                              z3="-1.97979"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.808452"
                              y3="-1.147584"
                              z3="-0.473531"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.111905"
                              y3="-0.625515"
                              z3="-2.635926"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001456"
                              y3="-0.048937"
                              z3="-0.00751"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.529108"
                              y3="-2.056147"
                              z3="0.066746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.288175"
                              y3="-0.866558"
                              z3="-0.163509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.39547"
                              y3="0.862049"
                              z3="-0.203849"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.908404"
                              y3="-1.703548"
                              z3="-0.479795"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.406789"
                              y3="-0.757273"
                              z3="0.912614"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.122572"
                              y3="-5.665127"
                              z3="-1.280524"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.024904"
                              y3="-5.98391"
                              z3="-1.163725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.066086"
                              y3="-4.324484"
                              z3="-2.575834"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.953051"
                              y3="0.594399"
                              z3="-1.001226"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.683799"
                              y3="1.480153"
                              z3="-0.035973"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369759"
                              y3="-0.016973"
                              z3="-0.021219"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974236"
                              y3="1.035061"
                              z3="-0.020578"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114823"
                              y3="-1.343328"
                              z3="0.021784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.195088"
                              y3="-1.63552"
                              z3="1.072375"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.561875"
                              y3="-2.140859"
                              z3="-0.471493"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.519709"
                              y3="-1.213813"
                              z3="-0.564503"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.036993"
                              y3="-2.17554"
                              z3="-0.501527"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.092375"
                              y3="-0.488489"
                              z3="0.010386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.513308"
                              y3="-0.720368"
                              z3="-2.00936"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.08617"
                              y3="0.283743"
                              z3="-2.041315"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.682335"
                              y3="-1.589723"
                              z3="-2.906479"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.165527"
                              y3="-1.640896"
                              z3="-3.811329"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.583141"
                              y3="-2.542296"
                              z3="-2.546266"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.894507"
                              y3="-0.672541"
                              z3="-2.648503"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.128093"
                              y3="-1.190539"
                              z3="-3.711716"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.762102"
                              y3="0.004821"
                              z3="-1.914156"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.614373"
                              y3="0.028006"
                              z3="-2.372762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.72444"
                              y3="-1.210603"
                              z3="-3.010253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.233792"
                              y3="-2.427912"
                              z3="-2.572229"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.049218"
                              y3="-2.467167"
                              z3="-3.564912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.405569"
                              y3="-3.710953"
                              z3="-1.93744"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.893523"
                              y3="-3.616191"
                              z3="-0.965391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.059349"
                              y3="-4.418807"
                              z3="-1.74127"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.993456"
                              y3="-3.874102"
                              z3="-1.959274"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.594482"
                              y3="-1.375764"
                              z3="-1.982402"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.809243"
                              y3="-1.140677"
                              z3="-0.476241"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.095414"
                              y3="-0.615253"
                              z3="-2.644781"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000166"
                              y3="-0.043319"
                              z3="-0.01094"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.53334"
                              y3="-2.048521"
                              z3="0.06653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.289707"
                              y3="-0.858163"
                              z3="-0.171636"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391626"
                              y3="0.869226"
                              z3="-0.204544"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.907232"
                              y3="-1.694104"
                              z3="-0.496676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.414052"
                              y3="-0.751525"
                              z3="0.904135"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.096436"
                              y3="-5.668665"
                              z3="-1.293243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.99621"
                              y3="-5.995087"
                              z3="-1.177953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.058981"
                              y3="-4.330763"
                              z3="-2.555073"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.940885"
                              y3="0.607802"
                              z3="-1.012127"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.743429"
                              y3="1.475655"
                              z3="-0.013947"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371037"
                              y3="-0.015112"
                              z3="-0.021233"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97849"
                              y3="1.035287"
                              z3="-0.020469"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.112301"
                              y3="-1.343235"
                              z3="0.02467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.193024"
                              y3="-1.63172"
                              z3="1.07622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.556215"
                              y3="-2.14052"
                              z3="-0.465048"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517078"
                              y3="-1.221611"
                              z3="-0.563606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.026094"
                              y3="-2.187992"
                              z3="-0.505849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.09736"
                              y3="-0.504078"
                              z3="0.013357"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.512175"
                              y3="-0.721849"
                              z3="-2.006121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.095898"
                              y3="0.286941"
                              z3="-2.032323"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.670683"
                              y3="-1.578136"
                              z3="-2.906107"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.160799"
                              y3="-1.641551"
                              z3="-3.806856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.547606"
                              y3="-2.526906"
                              z3="-2.543102"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.891729"
                              y3="-0.683481"
                              z3="-2.649614"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.114341"
                              y3="-1.191048"
                              z3="-3.720252"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.77056"
                              y3="-0.025079"
                              z3="-1.911613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.619906"
                              y3="-0.00365"
                              z3="-2.37568"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.721438"
                              y3="-1.181678"
                              z3="-3.019455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.243504"
                              y3="-2.425198"
                              z3="-2.571317"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.067117"
                              y3="-2.466937"
                              z3="-3.565402"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.409873"
                              y3="-3.706625"
                              z3="-1.932035"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.893946"
                              y3="-3.610286"
                              z3="-0.958052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.061067"
                              y3="-4.410065"
                              z3="-1.738023"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.989426"
                              y3="-3.860528"
                              z3="-1.955675"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.596969"
                              y3="-1.374247"
                              z3="-1.986929"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.80498"
                              y3="-1.140294"
                              z3="-0.479177"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.087958"
                              y3="-0.613858"
                              z3="-2.654392"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001249"
                              y3="-0.038279"
                              z3="-0.017602"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.518273"
                              y3="-2.04648"
                              z3="0.06072"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.287363"
                              y3="-0.872948"
                              z3="-0.169774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.39419"
                              y3="0.873343"
                              z3="-0.213331"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.895223"
                              y3="-1.713269"
                              z3="-0.50167"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.415062"
                              y3="-0.774679"
                              z3="0.906287"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.092867"
                              y3="-5.660766"
                              z3="-1.291826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.990978"
                              y3="-5.992659"
                              z3="-1.178522"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.064431"
                              y3="-4.329824"
                              z3="-2.544907"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.954766"
                              y3="0.588875"
                              z3="-1.004587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.743044"
                              y3="1.463173"
                              z3="-0.015148"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369998"
                              y3="-0.008783"
                              z3="-0.026788"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.977359"
                              y3="1.041814"
                              z3="-0.026692"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.110409"
                              y3="-1.33726"
                              z3="0.021376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.186507"
                              y3="-1.626329"
                              z3="1.073115"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.554923"
                              y3="-2.133188"
                              z3="-0.471028"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517128"
                              y3="-1.220258"
                              z3="-0.562256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.019297"
                              y3="-2.190364"
                              z3="-0.50612"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.101807"
                              y3="-0.50894"
                              z3="0.017894"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.517755"
                              y3="-0.719051"
                              z3="-2.004088"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.110706"
                              y3="0.2935"
                              z3="-2.0310"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.670023"
                              y3="-1.568142"
                              z3="-2.905242"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.164457"
                              y3="-1.641699"
                              z3="-3.803296"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.53227"
                              y3="-2.512995"
                              z3="-2.538639"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.897976"
                              y3="-0.690813"
                              z3="-2.647003"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.115457"
                              y3="-1.19319"
                              z3="-3.721311"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.783058"
                              y3="-0.045391"
                              z3="-1.905195"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.631656"
                              y3="-0.024867"
                              z3="-2.370832"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.725099"
                              y3="-1.162194"
                              z3="-3.024026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.240978"
                              y3="-2.429529"
                              z3="-2.568858"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.067694"
                              y3="-2.470617"
                              z3="-3.563534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.4011"
                              y3="-3.71158"
                              z3="-1.929137"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.880165"
                              y3="-3.616682"
                              z3="-0.952598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.050406"
                              y3="-4.412894"
                              z3="-1.741081"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.998835"
                              y3="-3.860326"
                              z3="-1.957539"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.601034"
                              y3="-1.372861"
                              z3="-1.986962"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.808204"
                              y3="-1.136969"
                              z3="-0.479416"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.077679"
                              y3="-0.609201"
                              z3="-2.656934"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003921"
                              y3="-0.034071"
                              z3="-0.020403"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.520728"
                              y3="-2.042075"
                              z3="0.06179"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.290207"
                              y3="-0.869378"
                              z3="-0.168572"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.396102"
                              y3="0.877373"
                              z3="-0.21861"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.898404"
                              y3="-1.708548"
                              z3="-0.502556"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.417662"
                              y3="-0.774873"
                              z3="0.907911"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.078566"
                              y3="-5.66552"
                              z3="-1.300465"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.975607"
                              y3="-6.000943"
                              z3="-1.188846"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.057596"
                              y3="-4.33613"
                              z3="-2.538613"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.9614"
                              y3="0.592926"
                              z3="-0.998675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.726253"
                              y3="1.469629"
                              z3="-0.016487"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367314"
                              y3="-0.005667"
                              z3="-0.028858"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.975588"
                              y3="1.044462"
                              z3="-0.030703"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.106334"
                              y3="-1.334743"
                              z3="0.021989"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.181316"
                              y3="-1.622255"
                              z3="1.074234"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.550022"
                              y3="-2.130751"
                              z3="-0.469365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.5135"
                              y3="-1.221534"
                              z3="-0.561422"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.011611"
                              y3="-2.193801"
                              z3="-0.506838"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.10114"
                              y3="-0.513753"
                              z3="0.020067"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.516522"
                              y3="-0.717945"
                              z3="-2.002506"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.116525"
                              y3="0.297448"
                              z3="-2.027409"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.663047"
                              y3="-1.559711"
                              z3="-2.905132"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.160365"
                              y3="-1.640088"
                              z3="-3.801151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.513293"
                              y3="-2.502557"
                              z3="-2.536994"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.8966"
                              y3="-0.697452"
                              z3="-2.64615"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.109319"
                              y3="-1.195872"
                              z3="-3.723286"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.787374"
                              y3="-0.062877"
                              z3="-1.901797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.635316"
                              y3="-0.045166"
                              z3="-2.368795"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.722698"
                              y3="-1.145178"
                              z3="-3.028794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.242259"
                              y3="-2.430887"
                              z3="-2.570116"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.070274"
                              y3="-2.4715"
                              z3="-3.565032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.399673"
                              y3="-3.71303"
                              z3="-1.929986"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.879474"
                              y3="-3.619031"
                              z3="-0.953717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.047714"
                              y3="-4.411696"
                              z3="-1.741219"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.000678"
                              y3="-3.858167"
                              z3="-1.959355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.604403"
                              y3="-1.372489"
                              z3="-1.989107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.80925"
                              y3="-1.136941"
                              z3="-0.48124"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.071625"
                              y3="-0.607322"
                              z3="-2.660029"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.005571"
                              y3="-0.032556"
                              z3="-0.024361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.518973"
                              y3="-2.041308"
                              z3="0.059654"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.290664"
                              y3="-0.871843"
                              z3="-0.165761"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.398605"
                              y3="0.877984"
                              z3="-0.224856"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.899025"
                              y3="-1.712117"
                              z3="-0.496806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.413802"
                              y3="-0.777775"
                              z3="0.911302"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.073723"
                              y3="-5.663399"
                              z3="-1.297857"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.970245"
                              y3="-5.999801"
                              z3="-1.185064"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.054418"
                              y3="-4.339291"
                              z3="-2.539629"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.968832"
                              y3="0.589253"
                              z3="-0.992001"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.7239"
                              y3="1.467076"
                              z3="-0.013142"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365609"
                              y3="-0.003617"
                              z3="-0.03263"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973732"
                              y3="1.046599"
                              z3="-0.03646"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.104632"
                              y3="-1.332575"
                              z3="0.020572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.177589"
                              y3="-1.619801"
                              z3="1.073039"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.549009"
                              y3="-2.1287"
                              z3="-0.47132"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.512713"
                              y3="-1.220543"
                              z3="-0.560889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.009349"
                              y3="-2.193556"
                              z3="-0.506262"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.100586"
                              y3="-0.513995"
                              z3="0.021892"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.518567"
                              y3="-0.715755"
                              z3="-2.001664"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.124055"
                              y3="0.301794"
                              z3="-2.02552"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.660839"
                              y3="-1.552166"
                              z3="-2.905344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.158015"
                              y3="-1.634338"
                              z3="-3.801258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.506076"
                              y3="-2.494785"
                              z3="-2.538184"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.899026"
                              y3="-0.702461"
                              z3="-2.644709"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.109407"
                              y3="-1.2007"
                              z3="-3.722357"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.793292"
                              y3="-0.074618"
                              z3="-1.898767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.641839"
                              y3="-0.062191"
                              z3="-2.364825"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.722535"
                              y3="-1.133458"
                              z3="-3.02949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.243527"
                              y3="-2.431338"
                              z3="-2.571359"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.072045"
                              y3="-2.471512"
                              z3="-3.566372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.398733"
                              y3="-3.713655"
                              z3="-1.931129"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.879697"
                              y3="-3.620533"
                              z3="-0.955341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.045554"
                              y3="-4.409691"
                              z3="-1.741431"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.001871"
                              y3="-3.85505"
                              z3="-1.961364"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.60696"
                              y3="-1.372022"
                              z3="-1.99072"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.809956"
                              y3="-1.137277"
                              z3="-0.482503"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.066975"
                              y3="-0.605439"
                              z3="-2.662108"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006771"
                              y3="-0.031977"
                              z3="-0.026755"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.517754"
                              y3="-2.041304"
                              z3="0.05787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.290999"
                              y3="-0.874086"
                              z3="-0.163887"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.400259"
                              y3="0.877968"
                              z3="-0.22902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.899292"
                              y3="-1.715264"
                              z3="-0.492843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.411103"
                              y3="-0.779733"
                              z3="0.913506"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.069351"
                              y3="-5.660466"
                              z3="-1.29533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.965319"
                              y3="-5.99775"
                              z3="-1.180843"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.051562"
                              y3="-4.341398"
                              z3="-2.54131"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.973035"
                              y3="0.586227"
                              z3="-0.988343"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.726155"
                              y3="1.464083"
                              z3="-0.010008"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364398"
                              y3="-0.002462"
                              z3="-0.035458"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97216"
                              y3="1.047947"
                              z3="-0.041428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.103786"
                              y3="-1.331102"
                              z3="0.019885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.175612"
                              y3="-1.617403"
                              z3="1.072682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.548831"
                              y3="-2.127795"
                              z3="-0.471809"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.512455"
                              y3="-1.219737"
                              z3="-0.560285"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.008379"
                              y3="-2.193075"
                              z3="-0.505363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.100251"
                              y3="-0.513678"
                              z3="0.023178"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.520189"
                              y3="-0.714308"
                              z3="-2.00089"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.129943"
                              y3="0.304883"
                              z3="-2.023919"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.658892"
                              y3="-1.546537"
                              z3="-2.905061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.155036"
                              y3="-1.628904"
                              z3="-3.8015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.501477"
                              y3="-2.489387"
                              z3="-2.539488"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.900727"
                              y3="-0.706856"
                              z3="-2.643861"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.108941"
                              y3="-1.205578"
                              z3="-3.721685"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.797931"
                              y3="-0.083827"
                              z3="-1.897373"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.646901"
                              y3="-0.076533"
                              z3="-2.362752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.721683"
                              y3="-1.125138"
                              z3="-3.028079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.244364"
                              y3="-2.431149"
                              z3="-2.571743"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.073069"
                              y3="-2.470996"
                              z3="-3.566801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.398505"
                              y3="-3.71371"
                              z3="-1.931747"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.880049"
                              y3="-3.621244"
                              z3="-0.956177"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.044704"
                              y3="-4.40846"
                              z3="-1.741782"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.002186"
                              y3="-3.853151"
                              z3="-1.962599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.607949"
                              y3="-1.371765"
                              z3="-1.991061"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.810238"
                              y3="-1.137574"
                              z3="-0.482655"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.065268"
                              y3="-0.604624"
                              z3="-2.662515"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00731"
                              y3="-0.031961"
                              z3="-0.027142"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.517312"
                              y3="-2.041571"
                              z3="0.05736"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.291238"
                              y3="-0.875162"
                              z3="-0.16322"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.400939"
                              y3="0.877783"
                              z3="-0.230076"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.899273"
                              y3="-1.716703"
                              z3="-0.491736"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.410719"
                              y3="-0.780644"
                              z3="0.914222"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.0673"
                              y3="-5.658862"
                              z3="-1.294595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.962941"
                              y3="-5.996678"
                              z3="-1.179123"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.050377"
                              y3="-4.342038"
                              z3="-2.54235"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.974251"
                              y3="0.584777"
                              z3="-0.987566"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.727666"
                              y3="1.462777"
                              z3="-0.009299"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363885"
                              y3="-0.002055"
                              z3="-0.036496"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.971314"
                              y3="1.048537"
                              z3="-0.043715"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.103672"
                              y3="-1.330414"
                              z3="0.019841"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.175283"
                              y3="-1.615987"
                              z3="1.072852"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.549063"
                              y3="-2.127592"
                              z3="-0.47145"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.512508"
                              y3="-1.219206"
                              z3="-0.559964"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.008266"
                              y3="-2.192605"
                              z3="-0.504769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.100245"
                              y3="-0.513182"
                              z3="0.023602"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.520908"
                              y3="-0.713819"
                              z3="-2.000602"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.132372"
                              y3="0.30602"
                              z3="-2.023554"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.658085"
                              y3="-1.544533"
                              z3="-2.904686"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.153082"
                              y3="-1.626252"
                              z3="-3.801782"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.500601"
                              y3="-2.48776"
                              z3="-2.540125"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.901417"
                              y3="-0.708944"
                              z3="-2.643646"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.108669"
                              y3="-1.2083"
                              z3="-3.721352"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.79986"
                              y3="-0.0875"
                              z3="-1.897301"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.648953"
                              y3="-0.082574"
                              z3="-2.362483"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.720936"
                              y3="-1.122586"
                              z3="-3.026261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.316756939603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322077267472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322299450827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322430695213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322497826487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322636341135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322773000996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322838781247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322899832550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322936039352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322947088383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322950945314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322951989041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322952179876</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">0.314155 0.005971 -0.065361 0.039899 -0.404275 0.106923 -0.346800 -0.165126 0.115098 0.306742 0.034522 -0.214331 -0.012428 0.007733 0.020358 0.398546 -0.062390 0.045411 0.486592 -0.131732 -0.366068 0.090041 -0.017708 0.049257 0.012456 -0.006240 0.036290 0.051816 -0.050288 0.054389 0.585180 0.028229 0.015442 -0.408437 0.116661 0.389444 -0.045573 -0.014399</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">7.1646 0.8075 6.1572 0.8679 5.6504 8.3575 5.8430 5.9488 8.3550 7.1727 0.8836 6.1800 0.8191 0.8860 0.8532 8.1976 0.7598 0.8310 16.1259 0.8724 5.8016 8.3388 6.1318 0.8593 0.9799 6.1969 0.8744 0.8547 6.0112 0.8300 7.0930 0.7742 0.7690 5.6910 8.3232 8.2403 0.7392 0.7582</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">-0.1646 0.1925 -0.1572 0.1321 0.3496 -0.3575 0.1570 0.0512 -0.3550 -0.1727 0.1164 -0.1800 0.1809 0.1140 0.1468 -0.1976 0.2402 0.1690 -0.1259 0.1276 0.1984 -0.3388 -0.1318 0.1407 0.0201 -0.1969 0.1256 0.1453 -0.0112 0.1700 -0.0930 0.2258 0.2310 0.3090 -0.3232 -0.2403 0.2608 0.2418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1340 1.0119 3.9004 0.9914 4.2073 2.0846 4.2579 3.8633 2.1352 3.1152 0.9828 3.9801 1.0524 1.0025 0.9963 2.2980 1.0060 0.9858 2.1738 1.0149 4.3249 2.1765 3.7721 1.0071 1.0592 3.9124 1.0037 1.0200 3.7938 1.0274 3.5549 1.0184 1.0276 4.3266 2.1742 2.2737 0.9990 1.0436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1340 1.0119 3.9004 0.9914 4.2073 2.0846 4.2579 3.8633 2.1352 3.1152 0.9828 3.9801 1.0524 1.0025 0.9963 2.2980 1.0060 0.9858 2.1738 1.0149 4.3249 2.1765 3.7721 1.0071 1.0592 3.9124 1.0037 1.0200 3.7938 1.0274 3.5549 1.0184 1.0276 4.3266 2.1742 2.2737 0.9990 1.0436</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">0.9463 0.9517 1.2412 0.9662 0.9489 0.9652 1.9064 1.2967 0.8923 1.9907 1.0004 0.9754 0.9247 0.1263 0.9189 1.2275 0.9853 0.9823 1.0374 0.9595 1.0034 2.0748 0.9416 0.9664 0.9882 0.9342 0.9875 0.9767 0.9358 0.9658 0.8928 0.9641 0.8867 0.9130 0.8751 1.9855 1.3100 0.9364</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.164623 0.192523 -0.157238 0.132138 0.349622 -0.357540 0.156981 0.051238 -0.354968 -0.172673 0.116398 -0.180045 0.180893 0.113989 0.146801 -0.197616 0.240175 0.168954 -0.125923 0.127572 0.198450 -0.338779 -0.131809 0.140683 0.020079 -0.196884 0.125613 0.145251 -0.011205 0.169969 -0.092956 0.225794 0.231035 0.309043 -0.323187 -0.240334 0.260752 0.241826</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">58.95 61.49 87.39 89.16 102.65 110.20 123.49 133.76 147.59 150.61 154.59 169.40 236.39 237.44 249.89 271.98 301.91 316.17 330.40 351.05 364.63 399.33 430.22 440.78 469.73 497.74 518.88 530.13 570.89 588.54 605.97 618.53 638.22 659.86 683.00 700.35 711.93 717.80 731.71 782.44 792.06 820.72 838.91 842.94 870.35 872.86 906.62 944.84 972.71 996.91 1015.33 1016.81 1060.36 1074.37 1103.62 1159.71 1170.67 1174.55 1205.04 1227.48 1235.45 1255.44 1262.97 1269.73 1287.75 1294.78 1321.02 1323.07 1344.56 1349.32 1365.33 1396.54 1420.17 1427.11 1431.08 1454.86 1462.73 1488.91 1497.71 1499.82 1507.57 1519.83 1522.36 1557.09 1657.87 1693.08 1710.57 1729.03 1765.13 1774.95 2650.88 2985.74 2988.13 2995.86 2996.61 3007.60 3013.87 3018.48 3036.91 3041.92 3065.46 3068.52 3179.86 3252.65 3395.90 3466.12 3603.17 3648.41</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001222 0.001493 0.001447 0.000412 0.000903 0.000345 0.000104 0.000807 0.002223 0.007838 0.004771 0.001534 0.001750 0.000477 0.001231 0.001694 0.002622 0.003086 0.002467 0.000547 0.005926 0.006947 0.003224 0.000526 0.003981 0.000814 0.000986 0.008395 0.001564 0.002226 0.001841 0.003487 0.000943 0.000753 0.004063 0.003515 0.001388 0.001612 0.001781 0.006627 0.001306 0.003628 0.003039 0.006755 0.001945 0.000369 0.000645 0.001256 0.000933 0.000296 0.001050 0.000919 0.000486 0.000156 0.002232 0.000319 0.000181 0.001014 0.010165 0.000412 0.010413 0.001269 0.002383 0.001932 0.002078 0.000420 0.015493 0.004326 0.008757 0.001398 0.000580 0.002362 0.002477 0.000817 0.003805 0.001415 0.001672 0.000303 0.000805 0.000775 0.000801 0.001036 0.002800 0.005693 0.010294 0.001947 0.001330 0.016712 0.009303 0.014329 0.000062 0.000085 0.000048 0.000102 0.000326 0.000407 0.003933 0.009496 0.000016 0.000062 0.000010 0.000032 0.004031 0.007352 0.001862 0.000838 0.003035 0.002196</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.033712 0.009003 -0.002169 0.033429 -0.000773 0.019361 -0.014193 -0.002788 -0.035184 -0.011297 0.009929 -0.013634 -0.016409 -0.008168 -0.023819 -0.006475 -0.014955 0.008933 -0.005220 -0.006054 0.006343 -0.006337 -0.015190 0.023146 0.022795 0.041245 0.001412 0.012674 -0.039719 -0.078103 -0.003112 0.062417 -0.029426 -0.033460 -0.003386 -0.020072 -0.031057 0.026724 0.008466 0.006464 -0.008434 0.019089 -0.020090 -0.001857 -0.028701 0.039066 -0.007487 -0.010596 0.048636 0.011169 -0.011499 -0.019573 -0.051979 0.000834 0.015053 -0.044135 0.017103 -0.009367 0.003139 -0.021188 0.073835 0.020223 -0.008117 0.073711 -0.022473 -0.031753 -0.051407 -0.005055 0.023575 -0.013264 -0.001940 0.018596 -0.050086 -0.037218 -0.009344 -0.023818 0.012738 -0.009204 0.031340 -0.001080 0.001575 -0.088376 -0.023176 -0.006924 0.033198 -0.007753 -0.020056 -0.003533 -0.004838 -0.046798 0.011455 0.036183 0.020021 0.057990 0.009164 -0.006359 -0.027053 -0.004533 0.013792 0.020112 0.014100 0.012240 0.031345 0.026961 0.048514 0.026353 -0.017948 -0.049986 -0.006797 0.000872 -0.036619 0.028365 -0.024312 0.014713 -0.032540 -0.013823 -0.023043 0.008368 -0.075348 0.029665 -0.001358 0.034536 -0.010556 -0.055363 0.007741 -0.022433 0.037949 -0.021720 0.033572 0.053791 -0.028436 -0.055255 0.042605 0.002656 0.011099 0.018059 0.006393 -0.001267 -0.020110 -0.005508 0.014486 0.034377 0.006581 0.005546 0.006337 0.002474 -0.029784 -0.014800 0.008647 -0.001563 -0.014915 0.018738 0.021830 0.005183 -0.015112 -0.025767 0.009341 0.003638 0.019629 0.002057 0.006103 0.010707 0.037363 0.028715 0.003401 -0.008320 -0.001903 0.015689 -0.005815 -0.011039 -0.005034 0.004991 -0.031441 0.000591 0.095884 0.028175 -0.013306 0.013755 -0.014584 -0.003212 -0.091485 -0.038057 -0.024405 0.009005 0.027321 0.021023 0.001316 -0.048796 0.000146 0.023649 0.035275 0.011347 -0.038750 0.011341 -0.021160 0.003453 -0.016611 -0.011476 0.025551 0.121707 -0.005246 -0.063107 0.018241 -0.003228 -0.003190 -0.087516 0.032979 0.029716 -0.022278 0.004347 -0.019592 -0.006891 0.012200 0.048259 0.003676 -0.004404 -0.028739 0.034206 -0.021941 -0.009504 -0.026905 0.001558 -0.002730 -0.060486 -0.011804 -0.029632 0.021997 -0.007279 -0.037891 -0.013385 -0.007584 -0.014227 -0.003990 0.009205 -0.012614 -0.025387 -0.000999 0.024987 -0.005682 0.010897 -0.023121 0.011188 -0.011873 0.002113 0.010459 0.030362 -0.051780 0.008476 0.006832 0.030125 0.031729 0.061468 -0.071281 -0.064849 0.031738 0.037520 0.003482 -0.022955 -0.025183 0.020494 0.016617 0.104697 0.075831 0.000657 0.011366 0.041441 0.086348 -0.090597 -0.076079 0.018260 0.004197 -0.004379 -0.005034 -0.005089 0.006792 0.003608 0.005924 -0.003151 -0.001594 0.009363 -0.000968 -0.003673 -0.006554 -0.016618 0.002708 0.007510 0.018564 -0.002430 0.062140 -0.007614 0.003708 -0.096050 0.014398 0.007921 0.003348 -0.000353 0.002163 -0.005390 -0.004844 -0.003065 -0.001743 -0.001912 0.001783 -0.001472 -0.005327 -0.001178 0.050331 -0.013521 -0.036262 -0.056737 -0.058819 0.025937 -0.034406 0.025636 -0.004594 0.001143 0.005978 0.028305 -0.053074 -0.008347 0.012177 -0.030156 -0.034925 0.008205</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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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                        x3="-0.810387"
                        y3="-1.137678"
                        z3="-0.482446"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.064698"
                        y3="-0.604357"
                        z3="-2.66239"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.007573"
                        y3="-0.031954"
                        z3="-0.026975"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.517266"
                        y3="-2.041682"
                        z3="0.057449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.291435"
                        y3="-0.875503"
                        z3="-0.163018"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.401288"
                        y3="0.877725"
                        z3="-0.230072"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.899251"
                        y3="-1.717152"
                        z3="-0.491655"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.411096"
                        y3="-0.780969"
                        z3="0.914398"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.066255"
                        y3="-5.658331"
                        z3="-1.294925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.961706"
                        y3="-5.99651"
                        z3="-1.179036"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.050013"
                        y3="-4.34221"
                        z3="-2.542608"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.974524"
                        y3="0.584257"
                        z3="-0.987632"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.728429"
                        y3="1.462424"
                        z3="-0.009398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.363642"
                        y3="-0.001816"
                        z3="-0.036871"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.970865"
                        y3="1.048889"
                        z3="-0.044781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.103675"
                        y3="-1.330009"
                        z3="0.019897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.175289"
                        y3="-1.615161"
                        z3="1.073025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.549211"
                        y3="-2.127469"
                        z3="-0.471104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.512554"
                        y3="-1.218878"
                        z3="-0.559824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.008224"
                        y3="-2.192311"
                        z3="-0.50445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.100316"
                        y3="-0.512853"
                        z3="0.023717"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.521234"
                        y3="-0.713677"
                        z3="-2.000533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.133392"
                        y3="0.306421"
                        z3="-2.023638"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.657777"
                        y3="-1.543904"
                        z3="-2.904425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.151887"
                        y3="-1.624975"
                        z3="-3.802042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.500863"
                        y3="-2.487431"
                        z3="-2.540432"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.901724"
                        y3="-0.709951"
                        z3="-2.643613"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.10857"
                        y3="-1.209709"
                        z3="-3.721207"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.800681"
                        y3="-0.089031"
                        z3="-1.897431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.649781"
                        y3="-0.085033"
                        z3="-2.362611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.720407"
                        y3="-1.122079"
                        z3="-3.024885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.23448540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.41217836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.64666376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5654.04705378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2362.40039002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89540201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66091661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999991004163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999991004163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999982008326</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323988526972</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055043369256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.379031896228</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">-1405.98820482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98726061</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98726061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06589177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05315238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26360456</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.0776 -528.4235 -528.0202 -526.9281 -526.5872 -526.3458 -525.1558 -398.8338 -397.0677 -396.0211 -287.6292 -287.2269 -286.6372 -285.6590 -285.4189 -285.3499 -284.8942 -284.0829 -283.6037 -283.3846 -221.8334 -166.2200 -166.1090 -165.9623 -38.1926 -37.9295 -36.4607 -35.8429 -35.5488 -35.2897 -34.4847 -33.2549 -32.4511 -29.5356 -29.0331 -28.0285 -27.6385 -26.7977 -25.0337 -24.6756 -24.2746 -24.0732 -23.4042 -23.2111 -22.6521 -22.4480 -22.1045 -21.3007 -21.1702 -20.7806 -20.5124 -20.3038 -20.0868 -19.9424 -19.7474 -19.6580 -19.2734 -19.2015 -18.9066 -18.4752 -18.3055 -18.1285 -17.9600 -17.8801 -17.4899 -17.2163 -17.0479 -16.8040 -16.6180 -16.3274 -16.1896 -15.8817 -15.6499 -15.2613 -15.0366 -14.7048 -14.5300 -14.0753 -13.4502 -13.1048 -12.5130 -1.9315 -1.7129 -1.2708 -1.1818 -0.7817 -0.5340 -0.3108 -0.1839 -0.0415 0.1554 0.3832 0.7394 0.9855 1.0655 1.2825 1.5619 1.8686 1.9110 2.0276 2.1199 2.2977 2.5768 2.6961 2.7715 3.0183 3.1398 3.3430 3.6188 3.7155 3.9055 4.0158 4.2629 4.2883 4.4364 4.5036 4.6693 4.7204 4.9247 5.1232 5.2855 5.4456 5.4563 5.5711 5.7175 6.0703 6.2621 6.4825 6.5153 6.6409 6.6750 7.0438 7.1578 7.2106 7.4997 7.5439 7.7813 7.8839 8.0521 8.2964 8.3306 8.6321 8.7145 8.7550 8.8302 8.8918 9.0755 9.2691 9.3872 9.5805 9.7032 9.8280 9.9692 10.1127 10.3876 10.4511 10.5474 10.6411 10.7519 10.8512 10.8754 11.0208 11.1359 11.1817 11.2280 11.3743 11.4785 11.7736 11.7762 12.0853 12.0999 12.2426 12.3844 12.4843 12.5746 12.6631 12.8275 13.1233 13.2519 13.3803 13.5249 13.7066 13.8713 13.9183 14.2298 14.2702 14.3221 14.6561 14.9334 15.0027 15.1317 15.2877 15.5048 15.5946 15.8858 15.9711 16.3975 16.5208 16.7760 16.9400 17.0479 17.1624 17.7255 17.7899 17.9104 18.0966 18.3659 18.4816 18.7158 18.8102 18.9228 19.5939 19.7584 19.9548 19.9996 20.2056 20.4883 20.5745 20.6667 20.7504 20.9343 21.1640 21.2642 21.5639 21.6238 21.8054 22.0817 22.3129 22.3350 22.6074 22.8817 22.9750 23.1974 23.2684 23.4726 23.6582 23.8303 24.1637 24.2264 24.4416 24.5164 24.5896 24.7956 24.8728 25.0447 25.3369 25.7599 26.0022 26.0408 26.1870 26.4333 26.6053 26.8478 27.0727 27.2873 27.2992 27.5829 27.6576 27.6973 27.9659 28.2074 28.4882 28.8572 28.9836 29.0919 29.3169 29.5143 29.5208 29.9493 30.1462 30.2507 30.5024 30.6819 30.9184 31.0513 31.2648 31.3677 31.5816 31.6703 31.9764 32.2127 32.4364 32.5984 32.8696 33.1615 33.3268 33.4295 33.7317 33.9140 34.0427 34.2747 34.3426 34.5808 34.7225 35.0300 35.2785 35.4576 35.5158 35.5858 36.0347 36.2329 36.3545 36.5333 36.8432 37.0647 37.1638 37.3906 37.5686 37.9371 38.1215 38.3286 38.4623 38.7106 38.7998 38.9218 39.0773 39.1577 39.5208 39.6352 39.8588 39.9665 40.2000 40.3357 40.6752 40.9233 41.1678 41.2835 41.5360 41.7816 41.8695 42.2087 42.3541 42.4497 42.4897 42.7861 42.9979 43.1047 43.5403 43.7193 43.8981 44.1296 44.3004 44.4114 44.5486 44.7910 44.9302 45.2255 45.4233 45.6732 46.1188 46.1561 46.3822 46.8042 47.0557 47.3191 47.4845 47.6150 48.0662 48.2971 48.5552 48.5884 49.0754 49.3259 49.3880 49.5292 49.8562 50.1360 50.2888 50.4431 50.9480 51.1669 51.2233 51.3588 51.8949 52.0934 52.4033 52.5922 52.9234 53.2038 53.5548 53.6359 53.6939 53.8042 54.2589 54.3568 54.4851 54.9178 55.1404 55.2668 55.7230 55.9449 56.0027 56.3667 56.5251 56.7987 57.0759 57.6480 57.8840 58.4256 58.7750 58.8519 59.2456 59.8082 60.0276 60.2922 60.3984 60.8924 61.2222 61.3610 61.7463 62.0872 62.1975 62.6458 62.7287 63.3154 63.5175 63.7690 64.1895 64.5035 64.9123 65.5181 65.9545 66.0571 66.5357 66.8351 66.9620 67.1796 67.3878 68.1397 68.3583 68.6877 68.8362 69.1490 69.4166 69.7116 69.9914 70.0944 70.2504 70.5305 70.7855 71.1892 71.4541 71.5928 71.8630 72.1196 72.2651 72.6849 73.0612 73.1463 73.4437 73.9619 73.9984 74.3365 74.3575 74.4734 74.8418 75.1910 75.4607 75.4737 75.9947 76.2127 76.6949 77.0937 77.2309 77.4014 77.7797 78.0122 78.1630 78.4374 78.5265 78.6688 79.0377 79.2079 79.2982 79.7215 80.0641 80.1857 80.4532 80.6663 80.9475 81.0091 81.2342 81.4320 81.6323 81.8198 81.8803 82.1157 82.1823 82.4670 82.7030 82.8618 82.9557 83.0736 83.1731 83.4672 83.6157 83.6603 84.0360 84.2651 84.6328 84.7526 84.7894 85.0539 85.3644 85.5341 85.7494 85.8011 85.8728 86.0997 86.3856 86.6186 86.8254 86.8440 86.9592 87.2927 87.3796 87.5239 87.8535 87.9429 88.1850 88.2293 88.3660 88.6219 88.8044 89.0736 89.1572 89.2227 89.5284 89.6620 89.9812 90.1200 90.2178 90.3554 90.4184 90.6127 90.8009 91.1382 91.2330 91.3898 91.5261 91.6429 91.9433 92.1885 92.2870 92.6695 92.8622 93.1633 93.3782 93.4455 93.6529 93.7381 93.8489 94.2358 94.5011 94.5401 94.8609 94.9508 95.1807 95.2127 95.3088 95.6986 95.8412 95.9844 96.3365 96.4337 96.6229 96.9502 97.0093 97.1930 97.3224 97.3773 97.9242 97.9628 98.2461 98.4585 98.7517 98.9710 99.1657 99.2519 99.2923 99.6394 99.8035 99.9903 100.0715 100.3809 100.4597 100.5805 100.8200 101.2645 101.4224 101.5451 102.1444 102.1830 102.6329 102.6892 102.8429 103.2146 103.6233 103.9002 104.1070 104.3455 104.4690 104.7150 105.1096 105.1928 105.5598 105.7884 105.8900 106.1730 106.3175 106.5440 106.8958 107.0763 107.1916 107.3576 107.5230 107.9067 108.2608 108.5810 108.7978 108.9961 109.0988 109.3900 109.6056 109.7484 109.9713 110.3287 110.4762 110.6077 110.8257 110.9246 111.1092 111.4454 111.8056 112.0138 112.0529 112.4712 112.6577 113.0353 113.0915 113.1696 113.4700 113.5880 113.8813 114.1796 114.3284 114.8466 114.9597 115.1732 115.4984 115.7934 115.9444 116.1490 116.2076 116.4914 116.7757 116.9624 117.1619 117.5550 117.7782 118.0215 118.1186 118.6478 118.8373 119.0464 119.4056 119.4715 119.8707 120.3579 120.4126 120.5547 121.1186 121.4936 121.6362 121.8328 122.4187 122.7559 123.0639 123.2601 123.5689 124.1993 124.5687 124.8067 125.0057 125.0831 125.4821 126.0428 126.2985 126.6405 126.8242 127.1667 127.3984 127.5982 128.0186 128.1629 128.6999 129.0676 129.3283 129.7184 130.1077 130.2757 130.2928 130.9349 131.3046 131.5786 131.7185 132.0601 132.5063 132.6214 133.0928 133.1215 133.4197 133.6345 133.9534 134.4162 134.4957 134.9675 135.3328 135.6632 135.8763 136.7044 137.1526 137.5663 137.9009 138.3299 138.5059 138.8944 139.0116 139.3614 139.5420 139.9389 140.0029 140.2007 140.3398 140.5979 140.9021 140.9770 141.5855 142.0423 142.1994 142.3370 143.0064 143.2908 143.6378 143.7027 143.8955 144.1673 145.0354 145.6073 145.7959 146.1964 146.5106 146.6520 146.8030 146.9731 147.3404 147.7878 148.3126 148.4899 148.8445 148.9734 149.4624 149.7621 150.2212 150.4913 150.9940 151.2567 151.4702 151.9901 152.2314 152.3855 152.6386 152.8613 153.0401 153.2836 153.4187 153.7341 153.8552 154.4216 154.7872 155.3097 155.6441 156.0346 156.3605 156.6287 156.9047 157.7595 158.3164 158.5732 159.2024 159.5955 160.2634 160.6953 161.3157 162.4066 162.6489 162.9060 163.6706 164.4093 166.0750 167.4129 168.2280 168.6103 169.0829 169.7560 171.7095 171.9866 172.1609 172.5277 173.2454 173.4900 174.1062 174.8511 175.3356 175.7446 176.1152 176.4472 176.6549 177.0161 177.2428 177.9072 178.3668 178.6160 178.7736 179.7384 179.9584 180.2128 181.4923 182.3743 182.5957 182.6860 183.4024 183.5681 185.2034 185.5814 185.6867 185.8347 185.9428 186.2246 186.3264 187.3318 187.5539 188.0828 189.1287 189.7593 189.9897 190.5167 192.5477 193.0843 193.8489 194.1821 195.3035 195.5249 195.7894 197.9774 200.9823 202.1310 202.2977 204.4162 204.6917 244.9028 253.0459 257.3912 551.4323 626.3163 629.3855 631.5883 633.6375 635.6175 635.7347 636.6159 638.2611 638.7101 639.9541 895.5331 897.3525 899.9470 1192.6419 1194.4475 1195.5608 1196.7090 1197.2149 1199.3216</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">-0.164752 0.185747 -0.158204 0.127537 0.337706 -0.353173 0.162645 0.074542 -0.355575 -0.176794 0.108207 -0.189103 0.167470 0.114560 0.150432 -0.193502 0.231279 0.166994 -0.116498 0.115651 0.195702 -0.329051 -0.138915 0.140565 0.030778 -0.200806 0.125343 0.145248 -0.007707 0.166330 -0.067416 0.223056 0.230233 0.301801 -0.311820 -0.233827 0.252183 0.243135</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">0.325413 -0.005310 -0.062860 0.033739 -0.427369 0.108227 -0.366327 -0.162432 0.122795 0.321948 0.031899 -0.235041 -0.017472 0.005741 0.016066 0.416630 -0.081784 0.041293 0.514097 -0.145521 -0.380685 0.107201 -0.010787 0.045296 0.008229 0.000534 0.033535 0.047433 -0.045111 0.050060 0.613880 0.029499 0.030227 -0.429423 0.130591 0.410123 -0.063731 -0.010605</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">7.1648 0.8143 6.1582 0.8725 5.6623 8.3532 5.8374 5.9255 8.3556 7.1768 0.8918 6.1891 0.8325 0.8854 0.8496 8.1935 0.7687 0.8330 16.1165 0.8843 5.8043 8.3291 6.1389 0.8594 0.9692 6.2008 0.8747 0.8548 6.0077 0.8337 7.0674 0.7769 0.7698 5.6982 8.3118 8.2338 0.7478 0.7569</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">-0.1648 0.1857 -0.1582 0.1275 0.3377 -0.3532 0.1626 0.0745 -0.3556 -0.1768 0.1082 -0.1891 0.1675 0.1146 0.1504 -0.1935 0.2313 0.1670 -0.1165 0.1157 0.1957 -0.3291 -0.1389 0.1406 0.0308 -0.2008 0.1253 0.1452 -0.0077 0.1663 -0.0674 0.2231 0.2302 0.3018 -0.3118 -0.2338 0.2522 0.2431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1301 1.0179 3.9008 0.9942 4.2377 2.1032 4.2643 3.8337 2.1324 3.1296 0.9926 3.9645 1.0566 1.0067 1.0005 2.2964 1.0134 0.9886 2.1822 1.0188 4.3337 2.1847 3.7791 1.0102 1.0549 3.9151 1.0047 1.0232 3.7919 1.0291 3.5873 1.0156 1.0084 4.3488 2.1825 2.2783 1.0070 1.0451</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1301 1.0179 3.9008 0.9942 4.2377 2.1032 4.2643 3.8337 2.1324 3.1296 0.9926 3.9645 1.0566 1.0067 1.0005 2.2964 1.0134 0.9886 2.1822 1.0188 4.3337 2.1847 3.7791 1.0102 1.0549 3.9151 1.0047 1.0232 3.7919 1.0291 3.5873 1.0156 1.0084 4.3488 2.1825 2.2783 1.0070 1.0451</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9517 0.9592 1.2362 0.9706 0.9459 0.9670 1.9507 1.2905 0.8918 1.9935 0.9920 0.9753 0.9050 0.1063 0.1183 0.9370 1.2255 0.9866 0.9880 1.0240 0.9677 1.0040 2.0870 0.9437 0.9688 0.9908 0.9321 0.9911 0.9785 0.9374 0.9696 0.8883 0.9642 0.8979 0.9236 0.8828 2.0076 1.3108 0.9441</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 7 18 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083011782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322952206732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.11198 1.62065 -0.49134 -5.34410 2.69269 -2.65142 4.52766 -4.75018 -0.22252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.87740</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">-1406.32295221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31097432</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01841681</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">-1405.99072853</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02124936</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31097432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33222368</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99072853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98978432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
