<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.498987"
                        y3="-0.056249"
                        z3="-1.445271"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.490833"
                        y3="-0.214816"
                        z3="-1.636379"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.580031"
                        y3="-0.3816"
                        z3="-2.517506"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.084354"
                        y3="-0.282594"
                        z3="-3.494868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.966631"
                        y3="-1.767885"
                        z3="-2.491193"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.265507"
                        y3="-2.209387"
                        z3="-3.39075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.34183"
                        y3="0.809498"
                        z3="-0.378708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.933587"
                        y3="1.12723"
                        z3="0.187462"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.303484"
                        y3="1.304024"
                        z3="0.187762"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.129328"
                        y3="1.218853"
                        z3="1.272308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.445781"
                        y3="2.513964"
                        z3="-0.267079"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.448682"
                        y3="-0.919881"
                        z3="0.041818"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.270229"
                        y3="3.211932"
                        z3="-0.047596"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.437781"
                        y3="2.825573"
                        z3="0.305418"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.224693"
                        y3="-2.472109"
                        z3="-1.365473"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.835356"
                        y3="-3.366981"
                        z3="-1.483467"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.753324"
                        y3="0.354956"
                        z3="-2.558966"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.113205"
                        y3="2.711759"
                        z3="-2.058981"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.073785"
                        y3="2.060496"
                        z3="-2.061078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.345441"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.035712"
                        y3="1.048389"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.995309"
                        y3="-1.385342"
                        z3="0.020289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.92738"
                        y3="-1.760551"
                        z3="1.058456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.400183"
                        y3="-2.080519"
                        z3="-0.594725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.474227"
                        y3="-1.43197"
                        z3="-0.409487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.773675"
                        y3="-2.489904"
                        z3="-0.467206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.114333"
                        y3="-0.968608"
                        z3="0.362331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.803187"
                        y3="-0.777053"
                        z3="-1.773407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.715983"
                        y3="-1.223974"
                        z3="-2.200065"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.026878"
                        y3="0.702701"
                        z3="-1.600536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.293552"
                        y3="1.019298"
                        z3="-0.846751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.984992"
                        y3="0.928971"
                        z3="-1.303201"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.645751"
                        y3="-0.909988"
                        z3="-2.774709"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.08673"
                        y3="0.073816"
                        z3="-3.233123"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.328686"
                        y3="-2.175278"
                        z3="-2.986231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.432377"
                        y3="-2.228817"
                        z3="-3.44039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.796057"
                        y3="1.190002"
                        z3="-2.48456"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_132_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">1980.6627767061 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">4.776e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_132_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">1983.2318887293 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">4.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.498987"
                                 y3="-0.056249"
                                 z3="-1.445271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.490833"
                                 y3="-0.214816"
                                 z3="-1.636379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.580031"
                                 y3="-0.3816"
                                 z3="-2.517506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.084354"
                                 y3="-0.282594"
                                 z3="-3.494868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.966631"
                                 y3="-1.767885"
                                 z3="-2.491193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.265507"
                                 y3="-2.209387"
                                 z3="-3.39075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34183"
                                 y3="0.809498"
                                 z3="-0.378708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.933587"
                                 y3="1.12723"
                                 z3="0.187462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.303484"
                                 y3="1.304024"
                                 z3="0.187762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.129328"
                                 y3="1.218853"
                                 z3="1.272308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.445781"
                                 y3="2.513964"
                                 z3="-0.267079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.448682"
                                 y3="-0.919881"
                                 z3="0.041818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.270229"
                                 y3="3.211932"
                                 z3="-0.047596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.437781"
                                 y3="2.825573"
                                 z3="0.305418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.224693"
                                 y3="-2.472109"
                                 z3="-1.365473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.835356"
                                 y3="-3.366981"
                                 z3="-1.483467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.753324"
                                 y3="0.354956"
                                 z3="-2.558966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.113205"
                                 y3="2.711759"
                                 z3="-2.058981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.073785"
                                 y3="2.060496"
                                 z3="-2.061078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.345441"
                                 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="2.035712"
                                 y3="1.048389"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.995309"
                                 y3="-1.385342"
                                 z3="0.020289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.92738"
                                 y3="-1.760551"
                                 z3="1.058456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.400183"
                                 y3="-2.080519"
                                 z3="-0.594725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.474227"
                                 y3="-1.43197"
                                 z3="-0.409487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.773675"
                                 y3="-2.489904"
                                 z3="-0.467206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.114333"
                                 y3="-0.968608"
                                 z3="0.362331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.803187"
                                 y3="-0.777053"
                                 z3="-1.773407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.715983"
                                 y3="-1.223974"
                                 z3="-2.200065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.026878"
                                 y3="0.702701"
                                 z3="-1.600536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.293552"
                                 y3="1.019298"
                                 z3="-0.846751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.984992"
                                 y3="0.928971"
                                 z3="-1.303201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.645751"
                                 y3="-0.909988"
                                 z3="-2.774709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.08673"
                                 y3="0.073816"
                                 z3="-3.233123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.328686"
                                 y3="-2.175278"
                                 z3="-2.986231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.432377"
                                 y3="-2.228817"
                                 z3="-3.44039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.796057"
                                 y3="1.190002"
                                 z3="-2.48456">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.480003"
                              y3="-0.050698"
                              z3="-1.445896"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.459809"
                              y3="-0.189571"
                              z3="-1.641846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.561289"
                              y3="-0.401336"
                              z3="-2.500196"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.050665"
                              y3="-0.30147"
                              z3="-3.471415"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.990795"
                              y3="-1.802335"
                              z3="-2.460738"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.288096"
                              y3="-2.249897"
                              z3="-3.337421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.313503"
                              y3="0.812278"
                              z3="-0.392301"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.921063"
                              y3="1.12524"
                              z3="0.18418"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.266875"
                              y3="1.311222"
                              z3="0.15942"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00823"
                              y3="0.005796"
                              z3="-0.010769"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.116977"
                              y3="1.209516"
                              z3="1.256633"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.451969"
                              y3="2.511455"
                              z3="-0.264192"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429695"
                              y3="-0.902819"
                              z3="0.028391"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.27274"
                              y3="3.191212"
                              z3="-0.032464"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.41561"
                              y3="2.824976"
                              z3="0.306339"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.296878"
                              y3="-2.506774"
                              z3="-1.362488"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.940144"
                              y3="-3.398777"
                              z3="-1.477085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.723214"
                              y3="0.292668"
                              z3="-2.538944"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.133662"
                              y3="2.72739"
                              z3="-2.027312"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.037226"
                              y3="2.086709"
                              z3="-2.057441"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343583"
                              y3="0.010286"
                              z3="-0.000646"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.030003"
                              y3="1.040769"
                              z3="0.017283"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.985639"
                              y3="-1.370203"
                              z3="0.00126"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.912307"
                              y3="-1.749574"
                              z3="1.024326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.397122"
                              y3="-2.048825"
                              z3="-0.617346"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.459142"
                              y3="-1.419115"
                              z3="-0.421065"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.749721"
                              y3="-2.467451"
                              z3="-0.482097"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.089101"
                              y3="-0.966962"
                              z3="0.348417"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.799225"
                              y3="-0.765035"
                              z3="-1.772159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.700449"
                              y3="-1.211803"
                              z3="-2.19268"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.03697"
                              y3="0.703567"
                              z3="-1.595692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.334271"
                              y3="1.024657"
                              z3="-0.865801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.986343"
                              y3="0.908164"
                              z3="-1.295858"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.6559"
                              y3="-0.893681"
                              z3="-2.775154"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.099877"
                              y3="0.075936"
                              z3="-3.228104"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.353104"
                              y3="-2.152305"
                              z3="-3.006864"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.484046"
                              y3="-2.2095"
                              z3="-3.461253"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.825687"
                              y3="1.194247"
                              z3="-2.466882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.479561"
                              y3="-0.044548"
                              z3="-1.441851"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.459785"
                              y3="-0.174569"
                              z3="-1.641818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.560318"
                              y3="-0.414642"
                              z3="-2.489233"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.049731"
                              y3="-0.322514"
                              z3="-3.461069"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.007667"
                              y3="-1.823197"
                              z3="-2.433766"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.288318"
                              y3="-2.280629"
                              z3="-3.29052"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.309423"
                              y3="0.824336"
                              z3="-0.394849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917352"
                              y3="1.128426"
                              z3="0.185572"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.260312"
                              y3="1.337534"
                              z3="0.148869"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009282"
                              y3="0.00891"
                              z3="-0.019967"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.111595"
                              y3="1.205639"
                              z3="1.258615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.449624"
                              y3="2.515363"
                              z3="-0.260365"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429255"
                              y3="-0.899525"
                              z3="0.024941"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.270135"
                              y3="3.192681"
                              z3="-0.021413"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419062"
                              y3="2.829812"
                              z3="0.30779"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.358451"
                              y3="-2.524167"
                              z3="-1.346079"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.015741"
                              y3="-3.42281"
                              z3="-1.453296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.713981"
                              y3="0.268166"
                              z3="-2.535384"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.144303"
                              y3="2.734332"
                              z3="-2.024919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.019258"
                              y3="2.081074"
                              z3="-2.071792"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343915"
                              y3="0.010638"
                              z3="-0.0071"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.032989"
                              y3="1.04064"
                              z3="0.021532"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.981843"
                              y3="-1.371325"
                              z3="-0.020858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.897064"
                              y3="-1.766771"
                              z3="0.995074"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.397464"
                              y3="-2.037729"
                              z3="-0.656741"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.458906"
                              y3="-1.416379"
                              z3="-0.427471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.751985"
                              y3="-2.463755"
                              z3="-0.489075"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.079882"
                              y3="-0.965021"
                              z3="0.349494"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.808889"
                              y3="-0.755625"
                              z3="-1.772353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.712587"
                              y3="-1.201383"
                              z3="-2.188223"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.042964"
                              y3="0.711096"
                              z3="-1.58542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.329016"
                              y3="1.029102"
                              z3="-0.85389"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.989805"
                              y3="0.910784"
                              z3="-1.274443"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.674361"
                              y3="-0.884611"
                              z3="-2.783209"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.103921"
                              y3="0.08191"
                              z3="-3.224623"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.396865"
                              y3="-2.145095"
                              z3="-3.040049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.536966"
                              y3="-2.20797"
                              z3="-3.503396"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.844704"
                              y3="1.209779"
                              z3="-2.454576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.480414"
                              y3="-0.035441"
                              z3="-1.44181"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.460945"
                              y3="-0.15238"
                              z3="-1.649055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.558303"
                              y3="-0.431964"
                              z3="-2.477434"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.045318"
                              y3="-0.353922"
                              z3="-3.452085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.023133"
                              y3="-1.846907"
                              z3="-2.394575"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.271791"
                              y3="-2.316447"
                              z3="-3.216919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306417"
                              y3="0.83987"
                              z3="-0.401054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.915226"
                              y3="1.130425"
                              z3="0.187757"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.253978"
                              y3="1.373239"
                              z3="0.129621"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007089"
                              y3="0.008665"
                              z3="-0.023862"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.110914"
                              y3="1.20244"
                              z3="1.261069"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.443008"
                              y3="2.516831"
                              z3="-0.254766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433401"
                              y3="-0.898695"
                              z3="0.027085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.260067"
                              y3="3.195619"
                              z3="-0.007792"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.430602"
                              y3="2.827166"
                              z3="0.30819"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.436954"
                              y3="-2.541126"
                              z3="-1.325264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.108257"
                              y3="-3.446994"
                              z3="-1.416936"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.704123"
                              y3="0.240186"
                              z3="-2.533614"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.154336"
                              y3="2.738338"
                              z3="-2.022116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.996848"
                              y3="2.064296"
                              z3="-2.089165"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342229"
                              y3="0.007248"
                              z3="-0.012196"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.0335"
                              y3="1.034893"
                              z3="0.02952"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.97654"
                              y3="-1.376344"
                              z3="-0.049899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.876191"
                              y3="-1.798721"
                              z3="0.953814"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.400559"
                              y3="-2.024477"
                              z3="-0.71263"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.458886"
                              y3="-1.412576"
                              z3="-0.436286"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.757798"
                              y3="-2.45826"
                              z3="-0.500825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.067272"
                              y3="-0.962539"
                              z3="0.351537"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.821079"
                              y3="-0.742286"
                              z3="-1.773799"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.729378"
                              y3="-1.184041"
                              z3="-2.183934"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.050721"
                              y3="0.723859"
                              z3="-1.575262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33136"
                              y3="1.036245"
                              z3="-0.851034"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.993424"
                              y3="0.91982"
                              z3="-1.248639"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.693959"
                              y3="-0.870567"
                              z3="-2.791937"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.102498"
                              y3="0.093024"
                              z3="-3.212345"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.446624"
                              y3="-2.130738"
                              z3="-3.079615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.589186"
                              y3="-2.200969"
                              z3="-3.546975"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.86702"
                              y3="1.231187"
                              z3="-2.442632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.481911"
                              y3="-0.026801"
                              z3="-1.446365"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.462175"
                              y3="-0.134449"
                              z3="-1.659434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.556424"
                              y3="-0.442013"
                              z3="-2.471694"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.040866"
                              y3="-0.378249"
                              z3="-3.448854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.027548"
                              y3="-1.858021"
                              z3="-2.363992"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.248299"
                              y3="-2.334511"
                              z3="-3.155607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.305586"
                              y3="0.849384"
                              z3="-0.407001"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.915406"
                              y3="1.130968"
                              z3="0.189249"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.250895"
                              y3="1.394603"
                              z3="0.115522"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004387"
                              y3="0.006193"
                              z3="-0.019263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.115025"
                              y3="1.202642"
                              z3="1.261885"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.436144"
                              y3="2.515651"
                              z3="-0.251316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.43806"
                              y3="-0.899993"
                              z3="0.033622"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.24855"
                              y3="3.198499"
                              z3="-0.000305"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.441936"
                              y3="2.819553"
                              z3="0.307989"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.483375"
                              y3="-2.545236"
                              z3="-1.307548"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.157844"
                              y3="-3.453626"
                              z3="-1.382999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.700156"
                              y3="0.226426"
                              z3="-2.536017"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.155802"
                              y3="2.738264"
                              z3="-2.020005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.986915"
                              y3="2.051019"
                              z3="-2.096999"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339296"
                              y3="0.002344"
                              z3="-0.016377"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031435"
                              y3="1.029586"
                              z3="0.029784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.972753"
                              y3="-1.381329"
                              z3="-0.071026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.862301"
                              y3="-1.823133"
                              z3="0.923192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.402954"
                              y3="-2.016055"
                              z3="-0.752106"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.458557"
                              y3="-1.411948"
                              z3="-0.445357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.760549"
                              y3="-2.456525"
                              z3="-0.514015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.059346"
                              y3="-0.964782"
                              z3="0.349962"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.828837"
                              y3="-0.733253"
                              z3="-1.776987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.741563"
                              y3="-1.169551"
                              z3="-2.182981"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.050616"
                              y3="0.732444"
                              z3="-1.568277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.320368"
                              y3="1.037558"
                              z3="-0.847226"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.988822"
                              y3="0.929451"
                              z3="-1.229609"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.706068"
                              y3="-0.862275"
                              z3="-2.799488"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.097662"
                              y3="0.098012"
                              z3="-3.202509"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.479153"
                              y3="-2.121528"
                              z3="-3.108214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.62105"
                              y3="-2.196896"
                              z3="-3.571789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.875675"
                              y3="1.245531"
                              z3="-2.43371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.483773"
                              y3="-0.02149"
                              z3="-1.451432"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.463983"
                              y3="-0.124412"
                              z3="-1.666885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.557296"
                              y3="-0.443148"
                              z3="-2.473071"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.04189"
                              y3="-0.387241"
                              z3="-3.450687"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.027263"
                              y3="-1.857729"
                              z3="-2.35443"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.23443"
                              y3="-2.334897"
                              z3="-3.132295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.30617"
                              y3="0.851865"
                              z3="-0.409926"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916752"
                              y3="1.129327"
                              z3="0.190576"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.250925"
                              y3="1.399689"
                              z3="0.110943"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002495"
                              y3="0.003429"
                              z3="-0.014922"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.119659"
                              y3="1.20143"
                              z3="1.262561"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.433307"
                              y3="2.513218"
                              z3="-0.248179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.440316"
                              y3="-0.902405"
                              z3="0.0389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.243295"
                              y3="3.198644"
                              z3="0.00351"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.446126"
                              y3="2.813161"
                              z3="0.311068"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.49732"
                              y3="-2.54241"
                              z3="-1.302927"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.16838"
                              y3="-3.450274"
                              z3="-1.369147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.701709"
                              y3="0.22572"
                              z3="-2.5422"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.152273"
                              y3="2.737003"
                              z3="-2.016739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.987879"
                              y3="2.045641"
                              z3="-2.094221"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337581"
                              y3="-0.000283"
                              z3="-0.017573"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.029052"
                              y3="1.027378"
                              z3="0.026949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.972332"
                              y3="-1.383234"
                              z3="-0.076821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.859982"
                              y3="-1.830759"
                              z3="0.914605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.404719"
                              y3="-2.014561"
                              z3="-0.762852"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.459209"
                              y3="-1.410892"
                              z3="-0.448276"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.762802"
                              y3="-2.45495"
                              z3="-0.518017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.05784"
                              y3="-0.96393"
                              z3="0.348794"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.831418"
                              y3="-0.730684"
                              z3="-1.778899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.746277"
                              y3="-1.164155"
                              z3="-2.182992"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.048424"
                              y3="0.735602"
                              z3="-1.568735"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314978"
                              y3="1.03749"
                              z3="-0.850407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.984458"
                              y3="0.935407"
                              z3="-1.225714"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.709614"
                              y3="-0.862491"
                              z3="-2.801991"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.093374"
                              y3="0.095623"
                              z3="-3.198228"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.490801"
                              y3="-2.121711"
                              z3="-3.116819"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.630059"
                              y3="-2.200105"
                              z3="-3.575105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.875496"
                              y3="1.249091"
                              z3="-2.434279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.484167"
                              y3="-0.018308"
                              z3="-1.455567"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.4642"
                              y3="-0.119666"
                              z3="-1.672365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.556457"
                              y3="-0.441551"
                              z3="-2.475292"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.040734"
                              y3="-0.388513"
                              z3="-3.453225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.025362"
                              y3="-1.855375"
                              z3="-2.352902"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.228648"
                              y3="-2.332982"
                              z3="-3.126572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306774"
                              y3="0.851433"
                              z3="-0.411136"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917829"
                              y3="1.127612"
                              z3="0.191026"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.251747"
                              y3="1.398011"
                              z3="0.11068"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001754"
                              y3="0.001767"
                              z3="-0.01378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.122154"
                              y3="1.199119"
                              z3="1.26276"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.433389"
                              y3="2.511813"
                              z3="-0.245809"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.440638"
                              y3="-0.904169"
                              z3="0.04102"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.243285"
                              y3="3.197501"
                              z3="0.005377"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.44547"
                              y3="2.810656"
                              z3="0.314886"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.498638"
                              y3="-2.539035"
                              z3="-1.30229"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.166521"
                              y3="-3.445984"
                              z3="-1.364614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.701591"
                              y3="0.228102"
                              z3="-2.545666"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.149403"
                              y3="2.737136"
                              z3="-2.01371"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.991127"
                              y3="2.046313"
                              z3="-2.089202"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336892"
                              y3="-0.001255"
                              z3="-0.018409"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027637"
                              y3="1.026914"
                              z3="0.023867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.972842"
                              y3="-1.383638"
                              z3="-0.076981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.861388"
                              y3="-1.830571"
                              z3="0.914811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.40554"
                              y3="-2.015952"
                              z3="-0.762312"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.459737"
                              y3="-1.410253"
                              z3="-0.448831"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.764016"
                              y3="-2.454141"
                              z3="-0.518065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.058276"
                              y3="-0.96243"
                              z3="0.347806"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.831356"
                              y3="-0.730783"
                              z3="-1.7801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.746588"
                              y3="-1.163653"
                              z3="-2.183923"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.046791"
                              y3="0.735915"
                              z3="-1.57118"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312625"
                              y3="1.037292"
                              z3="-0.853616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.982312"
                              y3="0.937394"
                              z3="-1.2278"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.708932"
                              y3="-0.864396"
                              z3="-2.802267"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.090373"
                              y3="0.092728"
                              z3="-3.197212"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.491701"
                              y3="-2.123858"
                              z3="-3.117015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.628811"
                              y3="-2.203606"
                              z3="-3.571035"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.873545"
                              y3="1.248369"
                              z3="-2.437223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.483571"
                              y3="-0.016436"
                              z3="-1.458585"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.463397"
                              y3="-0.117344"
                              z3="-1.676462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.554692"
                              y3="-0.440471"
                              z3="-2.476811"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.037893"
                              y3="-0.387876"
                              z3="-3.455291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.024383"
                              y3="-1.854466"
                              z3="-2.353014"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.227348"
                              y3="-2.333267"
                              z3="-3.125657"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306885"
                              y3="0.850589"
                              z3="-0.411914"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918314"
                              y3="1.126481"
                              z3="0.191205"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.252292"
                              y3="1.395651"
                              z3="0.110761"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001834"
                              y3="0.001128"
                              z3="-0.013927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.12326"
                              y3="1.19697"
                              z3="1.262874"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.434204"
                              y3="2.51126"
                              z3="-0.244144"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.440021"
                              y3="-0.90501"
                              z3="0.0418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.244689"
                              y3="3.1963"
                              z3="0.006896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.443953"
                              y3="2.810169"
                              z3="0.317623"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.498873"
                              y3="-2.537164"
                              z3="-1.302359"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.166342"
                              y3="-3.444052"
                              z3="-1.363365"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.699552"
                              y3="0.228891"
                              z3="-2.546651"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.148732"
                              y3="2.738072"
                              z3="-2.011602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.992495"
                              y3="2.048364"
                              z3="-2.086264"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337007"
                              y3="-0.001308"
                              z3="-0.018704"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027386"
                              y3="1.027107"
                              z3="0.022576"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973538"
                              y3="-1.383461"
                              z3="-0.07613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.863076"
                              y3="-1.829079"
                              z3="0.916364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.406076"
                              y3="-2.01701"
                              z3="-0.760188"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.460213"
                              y3="-1.409777"
                              z3="-0.448878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.764847"
                              y3="-2.453598"
                              z3="-0.51745"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.059022"
                              y3="-0.961101"
                              z3="0.347064"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.830774"
                              y3="-0.731147"
                              z3="-1.780883"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.745656"
                              y3="-1.164283"
                              z3="-2.185189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.046328"
                              y3="0.735693"
                              z3="-1.57311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312564"
                              y3="1.037535"
                              z3="-0.855516"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.982009"
                              y3="0.937468"
                              z3="-1.230349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.707371"
                              y3="-0.865428"
                              z3="-2.801854"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.088282"
                              y3="0.091437"
                              z3="-3.196648"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.489912"
                              y3="-2.125042"
                              z3="-3.115594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.625648"
                              y3="-2.205312"
                              z3="-3.567033"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.872636"
                              y3="1.247474"
                              z3="-2.439452"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.482537"
                              y3="-0.014892"
                              z3="-1.461395"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.46215"
                              y3="-0.115485"
                              z3="-1.680346"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.55252"
                              y3="-0.439863"
                              z3="-2.478089"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.034159"
                              y3="-0.386802"
                              z3="-3.457308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.024152"
                              y3="-1.85452"
                              z3="-2.353372"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.227498"
                              y3="-2.334956"
                              z3="-3.125439"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.30667"
                              y3="0.849819"
                              z3="-0.412796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918518"
                              y3="1.125577"
                              z3="0.19136"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.252573"
                              y3="1.393572"
                              z3="0.110409"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00225"
                              y3="0.000752"
                              z3="-0.014037"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.124095"
                              y3="1.195078"
                              z3="1.262967"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.434829"
                              y3="2.510907"
                              z3="-0.242683"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.439083"
                              y3="-0.905596"
                              z3="0.042427"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.245799"
                              y3="3.19529"
                              z3="0.00859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.442906"
                              y3="2.809877"
                              z3="0.319725"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.500124"
                              y3="-2.536046"
                              z3="-1.30267"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.168717"
                              y3="-3.443398"
                              z3="-1.36298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.696498"
                              y3="0.228502"
                              z3="-2.546673"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.148844"
                              y3="2.739232"
                              z3="-2.009859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.992863"
                              y3="2.050336"
                              z3="-2.084543"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337457"
                              y3="-0.001157"
                              z3="-0.018597"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027558"
                              y3="1.027447"
                              z3="0.022152"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974446"
                              y3="-1.383149"
                              z3="-0.075016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.864988"
                              y3="-1.827591"
                              z3="0.918118"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.4067"
                              y3="-2.017777"
                              z3="-0.757847"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.460838"
                              y3="-1.409242"
                              z3="-0.448902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.765798"
                              y3="-2.452996"
                              z3="-0.516976"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.060053"
                              y3="-0.959802"
                              z3="0.346302"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.830107"
                              y3="-0.731269"
                              z3="-1.781606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.744523"
                              y3="-1.164672"
                              z3="-2.186672"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.045983"
                              y3="0.735648"
                              z3="-1.57468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312749"
                              y3="1.037984"
                              z3="-0.856802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.981929"
                              y3="0.937379"
                              z3="-1.232604"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.705586"
                              y3="-0.865977"
                              z3="-2.801265"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.085975"
                              y3="0.090731"
                              z3="-3.195683"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.487827"
                              y3="-2.125695"
                              z3="-3.114205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.622503"
                              y3="-2.206342"
                              z3="-3.563704"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.871909"
                              y3="1.247052"
                              z3="-2.441163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.48142"
                              y3="-0.013759"
                              z3="-1.463594"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.460843"
                              y3="-0.114108"
                              z3="-1.683499"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.550399"
                              y3="-0.439661"
                              z3="-2.478898"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.030369"
                              y3="-0.385708"
                              z3="-3.458885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.024319"
                              y3="-1.855146"
                              z3="-2.353571"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.228048"
                              y3="-2.33713"
                              z3="-3.125101"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306312"
                              y3="0.84938"
                              z3="-0.413667"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918578"
                              y3="1.125001"
                              z3="0.191531"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.252654"
                              y3="1.392331"
                              z3="0.10963"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002671"
                              y3="0.000536"
                              z3="-0.013828"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.124822"
                              y3="1.193836"
                              z3="1.26305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.435064"
                              y3="2.51069"
                              z3="-0.241553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.438307"
                              y3="-0.905966"
                              z3="0.042982"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.24621"
                              y3="3.194718"
                              z3="0.010132"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.442576"
                              y3="2.809501"
                              z3="0.321096"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.502028"
                              y3="-2.535623"
                              z3="-1.303023"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.172321"
                              y3="-3.443625"
                              z3="-1.362973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.693306"
                              y3="0.227475"
                              z3="-2.545969"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.149164"
                              y3="2.740203"
                              z3="-2.00859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.992666"
                              y3="2.051558"
                              z3="-2.083747"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337899"
                              y3="-0.001009"
                              z3="-0.01824"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027805"
                              y3="1.027731"
                              z3="0.022241"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.975239"
                              y3="-1.382878"
                              z3="-0.074065"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.866652"
                              y3="-1.826543"
                              z3="0.919516"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.407201"
                              y3="-2.018261"
                              z3="-0.755964"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.461379"
                              y3="-1.408744"
                              z3="-0.449003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.766603"
                              y3="-2.452436"
                              z3="-0.516847"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.061004"
                              y3="-0.958791"
                              z3="0.345607"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.829507"
                              y3="-0.731135"
                              z3="-1.782218"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.743584"
                              y3="-1.164611"
                              z3="-2.187974"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.04552"
                              y3="0.735841"
                              z3="-1.57578"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312721"
                              y3="1.038411"
                              z3="-0.857568"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.981674"
                              y3="0.937547"
                              z3="-1.234239"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.704068"
                              y3="-0.866195"
                              z3="-2.800799"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.083733"
                              y3="0.09034"
                              z3="-3.194559"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.486374"
                              y3="-2.125962"
                              z3="-3.113469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.62038"
                              y3="-2.206948"
                              z3="-3.561744"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.871087"
                              y3="1.247093"
                              z3="-2.442279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.480728"
                              y3="-0.013318"
                              z3="-1.464557"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.460049"
                              y3="-0.113547"
                              z3="-1.684981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.549176"
                              y3="-0.439666"
                              z3="-2.479154"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.028119"
                              y3="-0.384943"
                              z3="-3.4596"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.024506"
                              y3="-1.85568"
                              z3="-2.353699"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.228418"
                              y3="-2.338427"
                              z3="-3.124959"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306049"
                              y3="0.849326"
                              z3="-0.414183"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918576"
                              y3="1.124832"
                              z3="0.191685"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.25262"
                              y3="1.392107"
                              z3="0.108892"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002877"
                              y3="0.000471"
                              z3="-0.013423"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.125285"
                              y3="1.193467"
                              z3="1.263127"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.434981"
                              y3="2.510621"
                              z3="-0.240996"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437994"
                              y3="-0.906082"
                              z3="0.043355"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.246064"
                              y3="3.194628"
                              z3="0.010953"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.44274"
                              y3="2.809199"
                              z3="0.32165"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.503264"
                              y3="-2.535685"
                              z3="-1.303354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.17466"
                              y3="-3.444094"
                              z3="-1.363258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.691407"
                              y3="0.226693"
                              z3="-2.545176"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.149281"
                              y3="2.740631"
                              z3="-2.008006"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.992406"
                              y3="2.051785"
                              z3="-2.083544"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338108"
                              y3="-0.000939"
                              z3="-0.017879"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027929"
                              y3="1.027866"
                              z3="0.022487"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.975629"
                              y3="-1.382739"
                              z3="-0.073549"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.867536"
                              y3="-1.826108"
                              z3="0.92022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.407413"
                              y3="-2.018446"
                              z3="-0.755005"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.461635"
                              y3="-1.408455"
                              z3="-0.449084"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.766986"
                              y3="-2.452111"
                              z3="-0.516912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.061512"
                              y3="-0.958305"
                              z3="0.345226"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.829151"
                              y3="-0.730957"
                              z3="-1.782534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.743126"
                              y3="-1.164342"
                              z3="-2.188618"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.045042"
                              y3="0.736073"
                              z3="-1.576295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312456"
                              y3="1.038617"
                              z3="-0.857834"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.981289"
                              y3="0.937901"
                              z3="-1.235073"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.703282"
                              y3="-0.866314"
                              z3="-2.80059"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.082336"
                              y3="0.090052"
                              z3="-3.193833"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.485906"
                              y3="-2.126102"
                              z3="-3.113348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.61971"
                              y3="-2.207326"
                              z3="-3.561256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.870284"
                              y3="1.247274"
                              z3="-2.442757"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315426892336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321262896339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321592497639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321775519256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321834511615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321853131537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321858618158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321860519403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321861853666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321862855306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321863357977</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">0.302168 0.003637 -0.068019 0.054003 -0.393180 0.135406 -0.367689 -0.116042 0.110279 0.345640 0.054574 -0.229835 -0.003066 0.031873 0.008181 0.353607 -0.062584 0.013967 0.504439 -0.160042 -0.328253 0.136101 -0.013714 0.053095 0.029974 -0.000145 0.048950 0.039771 -0.051412 0.048568 0.571239 -0.062711 0.040397 -0.441959 0.105864 0.375481 -0.108930 0.040369</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">7.2135 0.8001 6.0465 0.8396 5.6910 8.3550 5.7984 6.0119 8.2999 7.1703 0.8521 6.1549 0.8024 0.8417 0.8604 8.2668 0.7498 0.8975 16.1270 0.9118 5.7201 8.4317 6.1793 0.8415 0.8988 6.2299 0.8591 0.8704 6.0014 0.8319 7.0991 0.7636 0.7745 5.6967 8.3336 8.2860 0.7198 0.7720</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">-0.2135 0.1999 -0.0465 0.1604 0.3090 -0.3550 0.2016 -0.0119 -0.2999 -0.1703 0.1479 -0.1549 0.1976 0.1583 0.1396 -0.2668 0.2502 0.1025 -0.1270 0.0882 0.2799 -0.4317 -0.1793 0.1585 0.1012 -0.2299 0.1409 0.1296 -0.0014 0.1681 -0.0991 0.2364 0.2255 0.3033 -0.3336 -0.2860 0.2802 0.2280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0508 1.0107 3.7355 1.0040 4.1844 2.1284 4.3417 3.8003 2.2308 3.2213 1.0130 3.8904 1.0134 1.0074 1.0118 2.2098 1.0069 1.1058 2.1910 1.0368 4.1392 2.0638 3.7731 0.9938 1.0441 3.9286 1.0041 1.0052 3.8091 0.9934 3.5795 1.0833 0.9799 4.3249 2.1401 2.2614 1.0384 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0508 1.0107 3.7355 1.0040 4.1844 2.1284 4.3417 3.8003 2.2308 3.2213 1.0130 3.8904 1.0134 1.0074 1.0118 2.2098 1.0069 1.1058 2.1910 1.0368 4.1392 2.0638 3.7731 0.9938 1.0441 3.9286 1.0041 1.0052 3.8091 0.9934 3.5795 1.0833 0.9799 4.3249 2.1401 2.2614 1.0384 0.9967</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="40">0.9440 0.9284 1.1904 0.9655 0.9188 0.9419 1.9371 1.2161 0.1161 0.9111 2.1548 0.8460 0.9684 0.9713 0.9407 1.3600 0.9645 0.9733 0.9779 0.9394 0.1124 1.0083 1.6969 0.9423 0.2589 0.9606 0.9945 0.9108 0.9826 1.0000 0.9288 0.9747 0.9144 0.9420 0.7886 0.9394 0.9189 1.9739 1.3441 0.8593</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 17 18 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.213451 0.199879 -0.046456 0.160355 0.309046 -0.355001 0.201600 -0.011937 -0.299933 -0.170250 0.147881 -0.154876 0.197605 0.158260 0.139601 -0.266755 0.250172 0.102535 -0.126966 0.088199 0.279886 -0.431702 -0.179330 0.158455 0.101162 -0.229856 0.140877 0.129611 -0.001442 0.168118 -0.099070 0.236370 0.225492 0.303304 -0.333551 -0.285969 0.280182 0.227953</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">66.90 76.33 84.14 104.00 113.29 123.35 137.46 140.13 145.00 164.00 184.37 222.05 229.69 252.47 267.45 281.84 296.19 332.84 342.77 357.15 376.25 387.97 436.00 443.20 474.79 510.10 524.79 536.95 596.22 605.39 622.30 626.56 644.31 657.81 690.14 707.76 750.69 768.04 773.37 797.85 813.22 818.70 841.36 859.57 879.82 899.08 908.69 919.10 943.39 966.64 1013.84 1019.60 1056.18 1081.80 1098.52 1136.88 1165.66 1172.57 1204.01 1226.85 1249.70 1263.27 1273.38 1302.67 1309.50 1315.70 1330.77 1357.22 1366.22 1375.82 1378.72 1392.60 1396.00 1414.43 1418.45 1439.81 1467.95 1480.28 1482.00 1490.14 1511.63 1522.25 1526.64 1592.21 1627.18 1669.21 1692.39 1741.39 1746.51 1760.07 2338.63 2660.15 2964.51 2978.50 2986.24 2993.66 3018.24 3021.67 3030.54 3038.09 3052.85 3088.21 3172.89 3323.07 3437.28 3450.78 3480.95 3594.17</array>
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                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.480444"
                        y3="-0.013276"
                        z3="-1.464744"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.459724"
                        y3="-0.113463"
                        z3="-1.685374"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.548696"
                        y3="-0.439686"
                        z3="-2.479133"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.027231"
                        y3="-0.384549"
                        z3="-3.459754"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.024523"
                        y3="-1.855897"
                        z3="-2.353776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.228496"
                        y3="-2.338817"
                        z3="-3.124994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.30594"
                        y3="0.84942"
                        z3="-0.414385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.918585"
                        y3="1.124859"
                        z3="0.191788"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.252589"
                        y3="1.392305"
                        z3="0.10844"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.002904"
                        y3="0.000482"
                        z3="-0.013115"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.125521"
                        y3="1.193497"
                        z3="1.263186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.43486"
                        y3="2.510636"
                        z3="-0.240789"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.43798"
                        y3="-0.906071"
                        z3="0.043538"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.245867"
                        y3="3.194715"
                        z3="0.011214"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.442914"
                        y3="2.809074"
                        z3="0.321844"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.503605"
                        y3="-2.535839"
                        z3="-1.303547"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.175348"
                        y3="-3.444368"
                        z3="-1.363521"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.690683"
                        y3="0.226398"
                        z3="-2.544667"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.1492"
                        y3="2.74073"
                        z3="-2.007799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.99232"
                        y3="2.051622"
                        z3="-2.083453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.33813"
                        y3="-0.00092"
                        z3="-0.017675"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.027939"
                        y3="1.027899"
                        z3="0.022643"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.975702"
                        y3="-1.382697"
                        z3="-0.073384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.867783"
                        y3="-1.826027"
                        z3="0.920423"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.407416"
                        y3="-2.018472"
                        z3="-0.75472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.461665"
                        y3="-1.408348"
                        z3="-0.44912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.767054"
                        y3="-2.451994"
                        z3="-0.516973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.061635"
                        y3="-0.958157"
                        z3="0.345097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.828985"
                        y3="-0.730874"
                        z3="-1.782639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.742979"
                        y3="-1.164161"
                        z3="-2.188784"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.044709"
                        y3="0.736198"
                        z3="-1.576491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.312227"
                        y3="1.038656"
                        z3="-0.857881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.980997"
                        y3="0.938188"
                        z3="-1.235476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.703018"
                        y3="-0.866434"
                        z3="-2.800556"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.081739"
                        y3="0.089812"
                        z3="-3.193576"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.485927"
                        y3="-2.126237"
                        z3="-3.113431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.619745"
                        y3="-2.207601"
                        z3="-3.561351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.869682"
                        y3="1.247352"
                        z3="-2.442926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22967146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.66277671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3386.89244817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5844.19242402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2457.29997585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88307940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65340794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999985427239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999985427239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999970854478</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326069847850</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.061142957149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.387212804999</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">-1405.98796507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98702086</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98702086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06440949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05143035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26399654</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.7904 -528.1981 -528.0956 -526.9954 -526.5058 -526.4850 -524.9383 -399.3052 -397.1366 -396.0743 -287.6642 -287.1191 -286.8974 -286.0764 -285.5789 -284.5398 -284.4479 -284.3235 -284.2011 -283.4969 -221.5532 -165.9353 -165.8274 -165.6881 -38.2596 -37.8630 -36.5299 -35.8821 -35.2513 -35.1922 -34.9620 -33.2381 -32.1014 -30.2750 -29.0456 -28.0413 -27.4612 -26.7465 -25.6449 -24.5405 -24.1158 -24.0466 -23.6743 -23.3122 -22.8227 -22.4296 -21.5399 -21.4039 -21.2674 -20.9743 -20.6800 -20.4796 -20.3750 -20.0354 -19.8209 -19.6420 -19.3510 -19.0931 -18.9953 -18.4144 -18.2633 -18.0010 -17.9171 -17.7281 -17.5098 -17.3561 -17.2079 -17.0672 -16.6980 -16.4885 -16.1070 -16.0255 -15.6362 -15.1326 -14.8627 -14.7853 -14.5577 -14.0501 -13.1457 -12.8739 -12.2772 -2.0487 -1.6149 -1.5325 -1.2021 -0.8130 -0.5232 -0.1474 0.0513 0.0986 0.4079 0.5006 0.5894 0.8967 1.1345 1.1816 1.4331 1.5455 1.9234 1.9928 2.0742 2.2108 2.3776 2.6354 2.7299 2.9144 2.9768 3.1835 3.4501 3.6543 3.7259 3.8398 3.9564 4.1622 4.2294 4.4495 4.6684 4.7458 4.9590 5.2336 5.2670 5.2915 5.4486 5.7283 6.0112 6.1637 6.2136 6.4349 6.6842 6.8604 6.8779 7.0137 7.2512 7.3603 7.5016 7.7068 7.8260 8.0244 8.1469 8.2704 8.4126 8.5179 8.7129 8.7341 8.9319 9.1243 9.2339 9.3119 9.3580 9.5938 9.6011 9.8273 9.8881 10.0541 10.0884 10.3134 10.3793 10.4391 10.6052 10.7516 10.7863 10.9192 10.9638 11.1839 11.2444 11.3484 11.5811 11.7302 11.9226 12.0396 12.1487 12.3349 12.3932 12.4871 12.6463 12.9240 13.0388 13.2225 13.2478 13.3980 13.5728 13.7409 14.0675 14.0881 14.2560 14.3455 14.6341 14.7384 14.8861 15.3250 15.4187 15.5752 15.6379 15.9100 16.1995 16.4140 16.6068 16.8365 16.9330 17.0727 17.3150 17.4142 17.4620 17.6833 18.0254 18.1502 18.2552 18.3093 18.5524 18.8046 18.9652 19.0997 19.5364 19.7736 19.9642 20.3006 20.3774 20.5571 20.7005 20.8001 21.1665 21.3400 21.5334 21.6509 22.0101 22.1208 22.2885 22.3216 22.8156 22.9463 23.0344 23.3792 23.4683 23.6140 23.8706 24.0046 24.1364 24.4279 24.4687 24.6826 24.8692 25.1576 25.3464 25.4759 25.7051 25.9843 26.0517 26.3045 26.6499 26.7873 26.8462 26.9832 27.3832 27.4626 27.4892 27.8083 27.8915 28.0996 28.2178 28.3629 28.4553 28.6445 28.8481 29.0082 29.2159 29.4810 29.7102 29.9564 30.0727 30.4330 30.6482 30.7005 30.9776 31.0888 31.3844 31.3964 31.5253 31.6218 31.8229 32.0516 32.3762 32.4614 32.6721 32.7661 32.8395 32.9399 33.1170 33.2397 33.6562 34.0255 34.2921 34.4180 34.6473 34.8977 35.0781 35.3151 35.6465 35.9166 36.0191 36.1216 36.5051 36.5946 36.7793 37.0340 37.1886 37.4234 37.6700 37.8332 38.0594 38.1942 38.2506 38.3843 38.6399 38.8949 39.0781 39.1208 39.2649 39.5063 39.6165 39.7339 39.8642 40.0840 40.2515 40.4557 40.5007 40.6932 41.0142 41.1779 41.4562 41.7775 41.8538 42.1424 42.5198 42.6800 42.8650 42.9937 43.2519 43.3952 43.5508 43.9571 44.0841 44.1526 44.4233 44.6062 44.8435 45.2920 45.5466 45.7727 45.8772 45.9675 46.2676 46.5135 46.9077 47.2817 47.3856 47.7418 47.8826 48.1607 48.2946 48.8381 48.9137 49.4067 49.4736 49.9142 50.2661 50.3669 50.5249 50.8373 50.9066 51.0574 51.4369 51.5286 51.8766 52.0073 52.2151 52.6471 52.7473 53.2735 53.4236 53.6371 53.9536 54.2624 54.4531 54.7633 54.9534 55.0567 55.4407 55.6731 55.8488 56.0614 56.1697 56.7239 57.2249 57.3823 57.4176 57.7487 58.1372 58.2572 58.7889 59.1495 59.2818 59.5075 59.6284 60.1450 60.4600 61.1240 61.1783 61.5134 61.8652 62.0620 62.1303 62.4985 62.7514 62.9823 63.2119 63.6622 63.8057 64.1748 64.4938 65.1098 65.4326 65.9275 66.3185 66.8029 67.0232 67.4058 67.9315 68.1164 68.3260 68.5158 68.6986 68.8521 69.1384 69.4028 69.9699 70.6249 70.7682 70.8725 71.0235 71.3153 71.6032 72.1613 72.3624 72.5108 72.6459 73.1431 73.1530 73.5169 73.8282 73.9756 74.1239 74.1678 74.5244 74.7436 75.0656 75.1689 75.4833 75.6406 75.8187 76.2218 76.6756 76.9680 76.9887 77.2009 77.4128 77.5899 77.8258 78.1885 78.4434 78.7843 78.9054 79.0071 79.5000 79.6803 79.8560 80.1835 80.3311 80.7773 80.8564 81.0427 81.2553 81.4679 81.6774 81.9098 82.0813 82.1954 82.3481 82.4485 82.6319 82.8016 82.9452 83.1053 83.3261 83.5249 83.5679 83.8503 83.9205 84.2517 84.4420 84.5963 84.6515 84.8215 84.9558 85.0661 85.4239 85.6458 85.6911 85.8994 86.0705 86.3319 86.3740 86.5103 86.7316 86.9401 87.1032 87.3833 87.5728 87.7956 87.9545 88.0066 88.3927 88.5323 88.6834 88.7931 88.9980 89.0590 89.3315 89.4914 89.7132 89.9235 89.9932 90.3201 90.5451 90.7165 90.9727 91.0958 91.2848 91.4078 91.7424 91.8338 91.9405 92.0432 92.3135 92.5864 92.6818 93.0046 93.1045 93.3211 93.4640 93.5089 93.8337 94.1352 94.4407 94.5243 94.8468 94.9997 95.0727 95.2434 95.5960 95.7770 95.8835 96.2788 96.4063 96.4927 96.5545 96.7886 96.9413 97.0995 97.3213 97.4883 97.7024 97.8751 98.1679 98.3833 98.6249 98.8715 99.0528 99.1934 99.3258 99.4367 99.4734 99.8634 100.0856 100.4488 100.5102 100.7879 100.9987 101.2657 101.6478 101.7349 102.0544 102.2433 102.7461 103.0114 103.2373 103.4364 103.4944 103.7687 104.1005 104.3428 104.7081 104.9513 105.2587 105.3967 105.6164 106.0096 106.1276 106.2413 106.3670 106.6835 106.9578 107.0301 107.1602 107.2694 107.5838 108.0842 108.1995 108.5634 108.6915 108.8446 109.0453 109.1558 109.4321 109.4802 109.7842 109.9653 110.1320 110.4128 110.5216 110.8083 111.2250 111.3997 111.4616 111.7143 111.9787 112.0354 112.3671 112.6540 112.8829 113.0780 113.2434 113.5006 113.6258 113.9547 114.1502 114.2752 114.5476 114.8667 115.1301 115.3209 115.4924 115.8053 116.0389 116.2048 116.4233 116.6207 116.7522 116.9895 117.4539 117.7273 117.7396 117.8742 118.3243 118.5471 118.6765 118.9864 119.3490 119.4239 119.8185 120.0694 120.2654 120.4290 120.6355 120.8317 121.5819 121.6666 122.0903 122.3858 122.5386 122.9758 123.2151 123.5854 124.0308 124.4225 124.9567 125.1403 125.8780 126.0069 126.2048 126.7608 126.8588 127.4105 127.4208 127.9949 128.3385 128.7790 129.2205 129.4681 129.5262 129.8987 130.1077 130.4287 130.7525 130.7972 131.0971 131.2204 131.6572 132.1764 132.2903 132.8215 133.1453 133.3458 133.5989 133.9063 134.1019 134.2155 134.4294 134.6074 135.2376 135.5538 135.7844 136.1844 136.5210 136.8464 137.0032 137.4175 137.8130 138.2011 138.7580 139.2762 139.5622 139.7700 140.0781 140.2446 140.5788 140.9760 141.1392 141.4964 141.7400 142.4149 142.6523 143.0865 143.6672 144.3344 144.5193 144.8087 144.9889 145.0855 145.2528 145.6101 145.8630 147.0314 147.1488 147.1767 147.3588 147.6716 147.7458 148.0927 148.2620 148.4367 148.6763 148.8500 149.1964 149.5913 149.8419 150.4896 150.8563 151.4214 151.7986 151.8815 151.9466 152.1842 152.8897 153.0670 153.3138 153.6139 153.8173 154.2040 154.3825 154.4583 155.0763 155.6865 156.3234 156.4576 156.6212 156.9544 157.5496 158.0341 158.3268 159.4422 160.5799 160.8027 161.6902 162.0621 162.8455 163.3014 163.8957 164.0547 164.2983 165.5138 166.9163 168.1910 168.4965 169.2053 170.3592 170.8981 171.8625 172.2022 172.5598 172.8930 173.0910 174.0870 174.3082 174.9136 175.2177 175.4260 175.6169 176.0676 176.5921 176.9955 177.5033 178.0349 178.1830 179.0641 179.5537 180.2314 180.9290 181.4259 182.1240 182.4295 183.8868 183.9915 185.2045 185.6246 186.2156 186.4767 186.6919 186.9886 187.2922 187.5291 187.9856 188.3489 188.4328 189.7489 190.2632 190.9167 191.3036 193.0717 193.9126 194.7399 195.0029 195.5486 197.2861 198.2476 202.1310 202.4973 202.9403 203.6822 203.7516 205.1716 246.2926 254.8158 257.4557 555.8622 625.0091 628.3097 632.8459 634.7167 635.4689 636.6564 636.8938 637.7171 638.2944 640.5250 895.5693 899.8219 901.1973 1194.3581 1195.4826 1196.2350 1198.1180 1199.9839 1200.9279</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">-0.202046 0.194785 -0.041155 0.151095 0.301509 -0.370403 0.197670 -0.010519 -0.298533 -0.165721 0.143937 -0.151114 0.186656 0.157426 0.135866 -0.255371 0.240320 0.096688 -0.128815 0.084491 0.276016 -0.428254 -0.184382 0.158370 0.107485 -0.232531 0.142195 0.129086 -0.010328 0.168180 -0.071881 0.232140 0.223157 0.297165 -0.317863 -0.258475 0.276773 0.226382</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">0.320287 -0.006423 -0.063178 0.048596 -0.430016 0.113673 -0.386855 -0.113254 0.120752 0.359052 0.048612 -0.237830 -0.010567 0.028838 0.001179 0.375445 -0.079491 0.013420 0.520074 -0.172120 -0.352176 0.141530 -0.006109 0.047412 0.029743 0.008841 0.045477 0.035557 -0.047837 0.044417 0.601676 -0.059128 0.038925 -0.459090 0.125555 0.409544 -0.093861 0.039329</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">7.2020 0.8052 6.0412 0.8489 5.6985 8.3704 5.8023 6.0105 8.2985 7.1657 0.8561 6.1511 0.8133 0.8426 0.8641 8.2554 0.7597 0.9033 16.1288 0.9155 5.7240 8.4283 6.1844 0.8416 0.8925 6.2325 0.8578 0.8709 6.0103 0.8318 7.0719 0.7679 0.7768 5.7028 8.3179 8.2585 0.7232 0.7736</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">-0.2020 0.1948 -0.0412 0.1511 0.3015 -0.3704 0.1977 -0.0105 -0.2985 -0.1657 0.1439 -0.1511 0.1867 0.1574 0.1359 -0.2554 0.2403 0.0967 -0.1288 0.0845 0.2760 -0.4283 -0.1844 0.1584 0.1075 -0.2325 0.1422 0.1291 -0.0103 0.1682 -0.0719 0.2321 0.2232 0.2972 -0.3179 -0.2585 0.2768 0.2264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0549 1.0164 3.7529 1.0044 4.2005 2.1035 4.3616 3.8136 2.2349 3.2131 1.0181 3.8940 1.0179 1.0117 1.0155 2.2254 1.0163 1.0973 2.1864 1.0381 4.1492 2.0672 3.7690 0.9939 1.0421 3.9362 1.0057 1.0079 3.8063 0.9983 3.6050 1.0854 0.9818 4.3472 2.1535 2.2901 1.0188 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0549 1.0164 3.7529 1.0044 4.2005 2.1035 4.3616 3.8136 2.2349 3.2131 1.0181 3.8940 1.0179 1.0117 1.0155 2.2254 1.0163 1.0973 2.1864 1.0381 4.1492 2.0672 3.7690 0.9939 1.0421 3.9362 1.0057 1.0079 3.8063 0.9983 3.6050 1.0854 0.9818 4.3472 2.1535 2.2901 1.0188 0.9941</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">0.9487 0.9280 1.1990 0.9650 0.9151 0.9627 1.9491 1.2363 0.9144 2.1593 0.8416 0.9740 0.9722 0.9521 1.3491 0.9642 0.9763 0.9802 0.9473 1.0097 1.7238 0.9400 0.2377 0.9611 0.9967 0.9094 0.9842 1.0042 0.9285 0.9819 0.9087 0.9390 0.8112 0.9420 0.9256 1.9954 1.3435 0.8959</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.086157867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321863530482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.45001 -7.26571 4.18430 -2.57665 0.85663 -1.72002 4.53087 -4.22877 0.30210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.53410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.52478</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">-1406.32186353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31113008</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01787242</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">-1405.99002848</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02070496</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31113008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33183505</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99002848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98908427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
