<?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="-3.289331"
                        y3="1.527371"
                        z3="-0.184206"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.078361"
                        y3="2.520971"
                        z3="-0.117372"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.627602"
                        y3="1.121582"
                        z3="-0.55796"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.873564"
                        y3="0.164072"
                        z3="-0.068271"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.756818"
                        y3="0.920089"
                        z3="-2.06933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.848548"
                        y3="1.029753"
                        z3="-2.875352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.281099"
                        y3="0.616871"
                        z3="-0.169832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.850389"
                        y3="1.173766"
                        z3="0.017945"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.472954"
                        y3="-0.591269"
                        z3="-0.319604"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.781249"
                        y3="1.692342"
                        z3="0.996315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.482953"
                        y3="2.208781"
                        z3="-1.066867"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.547793"
                        y3="-0.86985"
                        z3="0.008603"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.114164"
                        y3="3.10843"
                        z3="-0.981946"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.565619"
                        y3="2.509235"
                        z3="-0.921478"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-6.011467"
                        y3="0.595248"
                        z3="-2.399871"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-6.048059"
                        y3="0.468695"
                        z3="-3.372851"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.362306"
                        y3="1.870743"
                        z3="-0.222909"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.593738"
                        y3="1.591808"
                        z3="-2.79364"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.941169"
                        y3="1.32437"
                        z3="-2.808283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.362425"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.052329"
                        y3="1.021179"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.992961"
                        y3="-1.388959"
                        z3="-0.132406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.564911"
                        y3="-1.606083"
                        z3="0.78554"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.217998"
                        y3="-2.17467"
                        z3="-0.209185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.961683"
                        y3="-1.428996"
                        z3="-1.333235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.232322"
                        y3="-2.473417"
                        z3="-1.567917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.890852"
                        y3="-0.895952"
                        z3="-1.078977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.405722"
                        y3="-0.718731"
                        z3="-2.580558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.348907"
                        y3="0.363197"
                        z3="-2.366044"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.012661"
                        y3="-1.155276"
                        z3="-2.966137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.691074"
                        y3="-1.984213"
                        z3="-2.447789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.315926"
                        y3="-0.351639"
                        z3="-2.819907"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.242421"
                        y3="-0.921692"
                        z3="-3.84748"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.746729"
                        y3="-1.333641"
                        z3="-4.882662"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.517036"
                        y3="-0.594914"
                        z3="-3.667698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.001931"
                        y3="-0.733076"
                        z3="-4.511523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.075205"
                        y3="-1.393306"
                        z3="-3.986638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_295_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">1856.5656819867 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">4.995e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_295_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">1857.4947876885 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">4.687e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="-3.289331"
                                 y3="1.527371"
                                 z3="-0.184206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.078361"
                                 y3="2.520971"
                                 z3="-0.117372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.627602"
                                 y3="1.121582"
                                 z3="-0.55796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.873564"
                                 y3="0.164072"
                                 z3="-0.068271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.756818"
                                 y3="0.920089"
                                 z3="-2.06933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.848548"
                                 y3="1.029753"
                                 z3="-2.875352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.281099"
                                 y3="0.616871"
                                 z3="-0.169832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.850389"
                                 y3="1.173766"
                                 z3="0.017945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.472954"
                                 y3="-0.591269"
                                 z3="-0.319604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.781249"
                                 y3="1.692342"
                                 z3="0.996315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.482953"
                                 y3="2.208781"
                                 z3="-1.066867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.547793"
                                 y3="-0.86985"
                                 z3="0.008603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.114164"
                                 y3="3.10843"
                                 z3="-0.981946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.565619"
                                 y3="2.509235"
                                 z3="-0.921478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-6.011467"
                                 y3="0.595248"
                                 z3="-2.399871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-6.048059"
                                 y3="0.468695"
                                 z3="-3.372851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.362306"
                                 y3="1.870743"
                                 z3="-0.222909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.593738"
                                 y3="1.591808"
                                 z3="-2.79364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.941169"
                                 y3="1.32437"
                                 z3="-2.808283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.362425"
                                 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="2.052329"
                                 y3="1.021179"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.992961"
                                 y3="-1.388959"
                                 z3="-0.132406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.564911"
                                 y3="-1.606083"
                                 z3="0.78554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.217998"
                                 y3="-2.17467"
                                 z3="-0.209185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.961683"
                                 y3="-1.428996"
                                 z3="-1.333235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.232322"
                                 y3="-2.473417"
                                 z3="-1.567917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.890852"
                                 y3="-0.895952"
                                 z3="-1.078977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.405722"
                                 y3="-0.718731"
                                 z3="-2.580558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.348907"
                                 y3="0.363197"
                                 z3="-2.366044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="1.012661"
                                 y3="-1.155276"
                                 z3="-2.966137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.691074"
                                 y3="-1.984213"
                                 z3="-2.447789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.315926"
                                 y3="-0.351639"
                                 z3="-2.819907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.242421"
                                 y3="-0.921692"
                                 z3="-3.84748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.746729"
                                 y3="-1.333641"
                                 z3="-4.882662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.517036"
                                 y3="-0.594914"
                                 z3="-3.667698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.001931"
                                 y3="-0.733076"
                                 z3="-4.511523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.075205"
                                 y3="-1.393306"
                                 z3="-3.986638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.275892"
                              y3="1.527212"
                              z3="-0.19255"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.063781"
                              y3="2.50618"
                              z3="-0.124167"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.612713"
                              y3="1.126884"
                              z3="-0.556114"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.862888"
                              y3="0.185644"
                              z3="-0.065466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.755996"
                              y3="0.917529"
                              z3="-2.055391"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.864964"
                              y3="1.024665"
                              z3="-2.859325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.277076"
                              y3="0.620473"
                              z3="-0.192925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.851901"
                              y3="1.166388"
                              z3="0.003992"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.472983"
                              y3="-0.571931"
                              z3="-0.353723"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002369"
                              y3="-0.002673"
                              z3="-0.015375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.792923"
                              y3="1.667671"
                              z3="0.976895"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.483351"
                              y3="2.202884"
                              z3="-1.065651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.523418"
                              y3="-0.867697"
                              z3="-0.012773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.114247"
                              y3="3.086322"
                              z3="-0.977546"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.545586"
                              y3="2.516183"
                              z3="-0.907383"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.007888"
                              y3="0.590474"
                              z3="-2.371846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.05837"
                              y3="0.460051"
                              z3="-3.328201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.333119"
                              y3="1.875096"
                              z3="-0.227064"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.562931"
                              y3="1.607754"
                              z3="-2.770407"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.878717"
                              y3="1.332979"
                              z3="-2.820795"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34834"
                              y3="-0.001966"
                              z3="-0.010395"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031919"
                              y3="1.006945"
                              z3="0.008314"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98032"
                              y3="-1.380475"
                              z3="-0.149392"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.542503"
                              y3="-1.594505"
                              z3="0.76047"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.215213"
                              y3="-2.15786"
                              z3="-0.230735"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.945295"
                              y3="-1.412985"
                              z3="-1.343405"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.214573"
                              y3="-2.446545"
                              z3="-1.575607"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.863313"
                              y3="-0.886727"
                              z3="-1.086886"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.39179"
                              y3="-0.714184"
                              z3="-2.58714"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.328967"
                              y3="0.358142"
                              z3="-2.391892"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.012095"
                              y3="-1.169783"
                              z3="-2.965927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.710572"
                              y3="-1.985021"
                              z3="-2.438232"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.325697"
                              y3="-0.391604"
                              z3="-2.826071"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.243157"
                              y3="-0.923525"
                              z3="-3.833795"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.774905"
                              y3="-1.346024"
                              z3="-4.860695"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.505317"
                              y3="-0.581453"
                              z3="-3.6420"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.998686"
                              y3="-0.714571"
                              z3="-4.464285"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.054428"
                              y3="-1.417129"
                              z3="-3.966038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.285147"
                              y3="1.531334"
                              z3="-0.173029"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.065609"
                              y3="2.507994"
                              z3="-0.094127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.629285"
                              y3="1.147934"
                              z3="-0.526673"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.893691"
                              y3="0.213812"
                              z3="-0.030366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.787308"
                              y3="0.940822"
                              z3="-2.024749"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.90795"
                              y3="1.063347"
                              z3="-2.839379"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.291446"
                              y3="0.619408"
                              z3="-0.204854"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.862736"
                              y3="1.15632"
                              z3="-0.016226"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.494712"
                              y3="-0.569532"
                              z3="-0.382883"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016058"
                              y3="-0.014122"
                              z3="-0.039577"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.796531"
                              y3="1.657165"
                              z3="0.956336"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.499076"
                              y3="2.190734"
                              z3="-1.089104"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.534968"
                              y3="-0.88095"
                              z3="-0.041459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.141022"
                              y3="3.066818"
                              z3="-1.008893"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.52447"
                              y3="2.519033"
                              z3="-0.92617"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.039573"
                              y3="0.601239"
                              z3="-2.326657"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.10135"
                              y3="0.473282"
                              z3="-3.282958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.33509"
                              y3="1.909841"
                              z3="-0.197169"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.563807"
                              y3="1.586767"
                              z3="-2.791067"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.879827"
                              y3="1.311656"
                              z3="-2.852128"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.334935"
                              y3="-0.009119"
                              z3="-0.022535"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.013933"
                              y3="1.002925"
                              z3="0.00977"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.975937"
                              y3="-1.383559"
                              z3="-0.158172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.528034"
                              y3="-1.595908"
                              z3="0.758127"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.215712"
                              y3="-2.164553"
                              z3="-0.249675"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.957143"
                              y3="-1.409434"
                              z3="-1.3390"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.232157"
                              y3="-2.442099"
                              z3="-1.56844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.870331"
                              y3="-0.881421"
                              z3="-1.069941"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.417202"
                              y3="-0.714586"
                              z3="-2.590563"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.34889"
                              y3="0.358527"
                              z3="-2.402196"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.045042"
                              y3="-1.17931"
                              z3="-2.981729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.746589"
                              y3="-1.995458"
                              z3="-2.453499"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.35208"
                              y3="-0.405722"
                              z3="-2.844738"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.285095"
                              y3="-0.928136"
                              z3="-3.824771"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.833069"
                              y3="-1.36401"
                              z3="-4.85377"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.541562"
                              y3="-0.573029"
                              z3="-3.62031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.046932"
                              y3="-0.706091"
                              z3="-4.43561"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.093222"
                              y3="-1.429099"
                              z3="-3.981341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.294422"
                              y3="1.536808"
                              z3="-0.14101"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.063724"
                              y3="2.508717"
                              z3="-0.037378"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.648399"
                              y3="1.176746"
                              z3="-0.48025"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.929586"
                              y3="0.249966"
                              z3="0.020603"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.827526"
                              y3="0.977054"
                              z3="-1.977216"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.966784"
                              y3="1.126177"
                              z3="-2.806974"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.309399"
                              y3="0.618879"
                              z3="-0.223769"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.875414"
                              y3="1.143206"
                              z3="-0.05159"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.524707"
                              y3="-0.562849"
                              z3="-0.433469"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.035072"
                              y3="-0.030848"
                              z3="-0.079315"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.793327"
                              y3="1.648213"
                              z3="0.917585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.518807"
                              y3="2.170588"
                              z3="-1.134377"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.554002"
                              y3="-0.897747"
                              z3="-0.093372"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.174219"
                              y3="3.037832"
                              z3="-1.067895"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.499335"
                              y3="2.515403"
                              z3="-0.970062"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.079335"
                              y3="0.616596"
                              z3="-2.257803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.159323"
                              y3="0.498045"
                              z3="-3.214065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.333985"
                              y3="1.955078"
                              z3="-0.145581"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.569578"
                              y3="1.549183"
                              z3="-2.830504"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.88555"
                              y3="1.27657"
                              z3="-2.900396"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.315283"
                              y3="-0.021323"
                              z3="-0.037219"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987059"
                              y3="0.99483"
                              z3="0.016664"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966581"
                              y3="-1.390956"
                              z3="-0.168354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.501616"
                              y3="-1.604716"
                              z3="0.757838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.21299"
                              y3="-2.176188"
                              z3="-0.27868"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.971083"
                              y3="-1.404035"
                              z3="-1.3291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.261905"
                              y3="-2.433584"
                              z3="-1.553814"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.872932"
                              y3="-0.866337"
                              z3="-1.041273"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.447363"
                              y3="-0.715943"
                              z3="-2.591628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.364738"
                              y3="0.357217"
                              z3="-2.40898"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.087839"
                              y3="-1.197674"
                              z3="-3.005924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.793012"
                              y3="-2.017931"
                              z3="-2.48166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.381893"
                              y3="-0.434111"
                              z3="-2.877855"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.342289"
                              y3="-0.927827"
                              z3="-3.806659"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.919598"
                              y3="-1.386344"
                              z3="-4.838349"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.587371"
                              y3="-0.546356"
                              z3="-3.580764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.113786"
                              y3="-0.680638"
                              z3="-4.382623"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.153637"
                              y3="-1.44888"
                              z3="-4.004309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.298637"
                              y3="1.539597"
                              z3="-0.11936"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.062644"
                              y3="2.507926"
                              z3="0.004501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.657723"
                              y3="1.191084"
                              z3="-0.450427"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.943531"
                              y3="0.264084"
                              z3="0.047378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.849188"
                              y3="1.003235"
                              z3="-1.94749"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.998447"
                              y3="1.170384"
                              z3="-2.78388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.318389"
                              y3="0.62017"
                              z3="-0.234203"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.881201"
                              y3="1.137482"
                              z3="-0.075465"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.540546"
                              y3="-0.556454"
                              z3="-0.46468"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.04565"
                              y3="-0.039644"
                              z3="-0.101269"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.786876"
                              y3="1.650104"
                              z3="0.888421"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.528976"
                              y3="2.154811"
                              z3="-1.170004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.566125"
                              y3="-0.905314"
                              z3="-0.126086"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.188527"
                              y3="3.019572"
                              z3="-1.112689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.488246"
                              y3="2.504771"
                              z3="-1.010266"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.100333"
                              y3="0.63277"
                              z3="-2.218804"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.189922"
                              y3="0.525292"
                              z3="-3.175509"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.334187"
                              y3="1.973614"
                              z3="-0.106857"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.579596"
                              y3="1.516799"
                              z3="-2.85986"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.895694"
                              y3="1.246289"
                              z3="-2.927359"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.303926"
                              y3="-0.029057"
                              z3="-0.043441"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.972098"
                              y3="0.98882"
                              z3="0.022416"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.959645"
                              y3="-1.396572"
                              z3="-0.172484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.484202"
                              y3="-1.613425"
                              z3="0.759002"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.209241"
                              y3="-2.183075"
                              z3="-0.295307"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.977467"
                              y3="-1.400725"
                              z3="-1.321246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.281453"
                              y3="-2.427268"
                              z3="-1.54241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.870102"
                              y3="-0.853483"
                              z3="-1.022722"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.461604"
                              y3="-0.717619"
                              z3="-2.589881"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.365755"
                              y3="0.354573"
                              z3="-2.408174"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.112335"
                              y3="-1.213675"
                              z3="-3.020943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.820546"
                              y3="-2.038012"
                              z3="-2.501302"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.395952"
                              y3="-0.458843"
                              z3="-2.901105"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.374263"
                              y3="-0.921996"
                              z3="-3.793037"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.971595"
                              y3="-1.393113"
                              z3="-4.827055"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.610596"
                              y3="-0.521148"
                              z3="-3.553267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.150418"
                              y3="-0.655025"
                              z3="-4.34625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.1939"
                              y3="-1.46411"
                              z3="-4.018414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.300986"
                              y3="1.540129"
                              z3="-0.1024"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.062363"
                              y3="2.50579"
                              z3="0.036713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.662846"
                              y3="1.197775"
                              z3="-0.428782"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.947266"
                              y3="0.265824"
                              z3="0.060532"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.862469"
                              y3="1.026497"
                              z3="-1.926809"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.016778"
                              y3="1.206446"
                              z3="-2.765552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.323341"
                              y3="0.62119"
                              z3="-0.239787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.884296"
                              y3="1.134848"
                              z3="-0.092839"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.549285"
                              y3="-0.551846"
                              z3="-0.484632"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.051978"
                              y3="-0.044439"
                              z3="-0.112662"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.780614"
                              y3="1.657128"
                              z3="0.864707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.536017"
                              y3="2.14015"
                              z3="-1.200444"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.57366"
                              y3="-0.908921"
                              z3="-0.146571"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.195874"
                              y3="3.005175"
                              z3="-1.150605"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.482132"
                              y3="2.491036"
                              z3="-1.048226"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.113969"
                              y3="0.655037"
                              z3="-2.195421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.20891"
                              y3="0.560351"
                              z3="-3.152915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.335803"
                              y3="1.977797"
                              z3="-0.072852"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.592566"
                              y3="1.4842"
                              z3="-2.883222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.908756"
                              y3="1.214622"
                              z3="-2.943046"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.296931"
                              y3="-0.033609"
                              z3="-0.046297"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.963166"
                              y3="0.985155"
                              z3="0.025529"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.954824"
                              y3="-1.400097"
                              z3="-0.173845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.472502"
                              y3="-1.61966"
                              z3="0.76086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.206131"
                              y3="-2.186897"
                              z3="-0.305126"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.981012"
                              y3="-1.398056"
                              z3="-1.314804"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.295472"
                              y3="-2.422095"
                              z3="-1.532933"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.866384"
                              y3="-0.842607"
                              z3="-1.009761"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.469118"
                              y3="-0.719457"
                              z3="-2.587484"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.360554"
                              y3="0.351453"
                              z3="-2.405502"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.128918"
                              y3="-1.229078"
                              z3="-3.031382"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.841157"
                              y3="-2.057487"
                              z3="-2.515949"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.402994"
                              y3="-0.48255"
                              z3="-2.918279"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.394912"
                              y3="-0.914103"
                              z3="-3.782272"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.007557"
                              y3="-1.391951"
                              z3="-4.818996"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.624068"
                              y3="-0.498142"
                              z3="-3.53174"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.173382"
                              y3="-0.629055"
                              z3="-4.31864"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.223711"
                              y3="-1.477736"
                              z3="-4.028092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.302427"
                              y3="1.538141"
                              z3="-0.092951"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.063294"
                              y3="2.502962"
                              z3="0.051267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.664987"
                              y3="1.197521"
                              z3="-0.418294"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.945302"
                              y3="0.259229"
                              z3="0.061195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.868463"
                              y3="1.041942"
                              z3="-1.917516"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.023345"
                              y3="1.226719"
                              z3="-2.755753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.325076"
                              y3="0.620527"
                              z3="-0.240623"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.885638"
                              y3="1.134183"
                              z3="-0.10089"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.551439"
                              y3="-0.551283"
                              z3="-0.490949"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.053989"
                              y3="-0.045573"
                              z3="-0.114749"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.777692"
                              y3="1.663912"
                              z3="0.851965"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.540556"
                              y3="2.130699"
                              z3="-1.2178"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.575737"
                              y3="-0.90974"
                              z3="-0.152792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.199609"
                              y3="2.996602"
                              z3="-1.172444"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.478639"
                              y3="2.481342"
                              z3="-1.071833"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.121736"
                              y3="0.677683"
                              z3="-2.187665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.218452"
                              y3="0.593348"
                              z3="-3.145921"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.338411"
                              y3="1.971782"
                              z3="-0.050984"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.603069"
                              y3="1.461788"
                              z3="-2.895254"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.919116"
                              y3="1.19164"
                              z3="-2.947716"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.294687"
                              y3="-0.034239"
                              z3="-0.047651"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.960195"
                              y3="0.985062"
                              z3="0.0236"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.95349"
                              y3="-1.400435"
                              z3="-0.173431"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.468388"
                              y3="-1.62047"
                              z3="0.7627"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.205457"
                              y3="-2.18737"
                              z3="-0.307596"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.982999"
                              y3="-1.396557"
                              z3="-1.311237"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.302148"
                              y3="-2.419565"
                              z3="-1.527388"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.86513"
                              y3="-0.837125"
                              z3="-1.004074"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.472272"
                              y3="-0.720954"
                              z3="-2.585883"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.356057"
                              y3="0.349115"
                              z3="-2.40374"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.137194"
                              y3="-1.238899"
                              z3="-3.0358"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.853137"
                              y3="-2.070254"
                              z3="-2.523047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.405434"
                              y3="-0.49784"
                              z3="-2.925287"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.404312"
                              y3="-0.908913"
                              z3="-3.776896"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.024257"
                              y3="-1.387784"
                              z3="-4.815811"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.629892"
                              y3="-0.485994"
                              z3="-3.520635"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.183329"
                              y3="-0.612913"
                              z3="-4.305262"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.238471"
                              y3="-1.485472"
                              z3="-4.03238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.303759"
                              y3="1.53507"
                              z3="-0.088622"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.064888"
                              y3="2.500194"
                              z3="0.054177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.666136"
                              y3="1.194391"
                              z3="-0.414562"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.942701"
                              y3="0.251034"
                              z3="0.057107"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.871281"
                              y3="1.050455"
                              z3="-1.914701"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.025048"
                              y3="1.235285"
                              z3="-2.751811"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.32567"
                              y3="0.618703"
                              z3="-0.239501"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.886565"
                              y3="1.134042"
                              z3="-0.103119"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.550914"
                              y3="-0.55321"
                              z3="-0.490258"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.054042"
                              y3="-0.045119"
                              z3="-0.113417"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.777744"
                              y3="1.667736"
                              z3="0.847374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.543888"
                              y3="2.126362"
                              z3="-1.224627"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.575053"
                              y3="-0.909688"
                              z3="-0.151591"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.203232"
                              y3="2.992158"
                              z3="-1.1816"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.475458"
                              y3="2.477865"
                              z3="-1.081804"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.12676"
                              y3="0.695677"
                              z3="-2.187102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.223922"
                              y3="0.618155"
                              z3="-3.145882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.341091"
                              y3="1.963315"
                              z3="-0.039071"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.608745"
                              y3="1.450701"
                              z3="-2.899266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.924495"
                              y3="1.179226"
                              z3="-2.947947"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.294665"
                              y3="-0.032773"
                              z3="-0.049178"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.95974"
                              y3="0.987085"
                              z3="0.018462"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.954165"
                              y3="-1.398846"
                              z3="-0.172807"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.468337"
                              y3="-1.617632"
                              z3="0.764018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.206513"
                              y3="-2.186174"
                              z3="-0.3067"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.984602"
                              y3="-1.395759"
                              z3="-1.309745"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.304607"
                              y3="-2.418796"
                              z3="-1.524504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.866106"
                              y3="-0.835371"
                              z3="-1.002573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.474281"
                              y3="-0.722032"
                              z3="-2.585438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.355257"
                              y3="0.347825"
                              z3="-2.403862"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.140997"
                              y3="-1.243317"
                              z3="-3.036847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.859496"
                              y3="-2.076548"
                              z3="-2.525718"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.406664"
                              y3="-0.504887"
                              z3="-2.925792"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.408204"
                              y3="-0.907648"
                              z3="-3.775319"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.030007"
                              y3="-1.385093"
                              z3="-4.815552"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.632987"
                              y3="-0.483815"
                              z3="-3.516775"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.187336"
                              y3="-0.607857"
                              z3="-4.3012"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.243662"
                              y3="-1.487896"
                              z3="-4.03377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.305205"
                              y3="1.532096"
                              z3="-0.086263"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.066599"
                              y3="2.497743"
                              z3="0.053592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.667297"
                              y3="1.191172"
                              z3="-0.412986"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.941258"
                              y3="0.244306"
                              z3="0.053142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.873457"
                              y3="1.055445"
                              z3="-1.913733"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.026126"
                              y3="1.239194"
                              z3="-2.749991"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.326319"
                              y3="0.616663"
                              z3="-0.238224"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.887699"
                              y3="1.133811"
                              z3="-0.103285"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.550329"
                              y3="-0.555616"
                              z3="-0.488236"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.053894"
                              y3="-0.044456"
                              z3="-0.111976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.779193"
                              y3="1.669229"
                              z3="0.846266"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.546908"
                              y3="2.124759"
                              z3="-1.226609"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.573915"
                              y3="-0.909687"
                              z3="-0.148622"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.20791"
                              y3="2.989357"
                              z3="-1.185108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.471779"
                              y3="2.478443"
                              z3="-1.084621"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.130822"
                              y3="0.708747"
                              z3="-2.18776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.228319"
                              y3="0.635765"
                              z3="-3.146867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.343469"
                              y3="1.956221"
                              z3="-0.031889"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.610779"
                              y3="1.446009"
                              z3="-2.899995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.926187"
                              y3="1.173094"
                              z3="-2.948124"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.294909"
                              y3="-0.030832"
                              z3="-0.051235"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959452"
                              y3="0.989668"
                              z3="0.012374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955245"
                              y3="-1.396712"
                              z3="-0.172681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.469068"
                              y3="-1.613742"
                              z3="0.764754"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.208052"
                              y3="-2.184626"
                              z3="-0.305609"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.986224"
                              y3="-1.395023"
                              z3="-1.309118"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.306047"
                              y3="-2.418397"
                              z3="-1.522556"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.867786"
                              y3="-0.834574"
                              z3="-1.002272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.476508"
                              y3="-0.72282"
                              z3="-2.585783"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.35705"
                              y3="0.347196"
                              z3="-2.405394"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.143532"
                              y3="-1.24497"
                              z3="-3.037082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.863709"
                              y3="-2.079577"
                              z3="-2.527259"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.408228"
                              y3="-0.507765"
                              z3="-2.924267"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.410838"
                              y3="-0.908834"
                              z3="-3.77525"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.032515"
                              y3="-1.384681"
                              z3="-4.816171"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.635991"
                              y3="-0.48664"
                              z3="-3.515761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.190304"
                              y3="-0.609484"
                              z3="-4.300397"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.245597"
                              y3="-1.487662"
                              z3="-4.034528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.306566"
                              y3="1.529999"
                              z3="-0.084667"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.068119"
                              y3="2.495963"
                              z3="0.053405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.668474"
                              y3="1.189016"
                              z3="-0.411989"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.941087"
                              y3="0.240162"
                              z3="0.050877"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.875182"
                              y3="1.058218"
                              z3="-1.913089"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.027233"
                              y3="1.241424"
                              z3="-2.748853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.327148"
                              y3="0.615176"
                              z3="-0.237343"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.888909"
                              y3="1.133566"
                              z3="-0.10283"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.55032"
                              y3="-0.557302"
                              z3="-0.487065"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.054056"
                              y3="-0.043961"
                              z3="-0.111083"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.780926"
                              y3="1.669454"
                              z3="0.846523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.549405"
                              y3="2.124551"
                              z3="-1.226521"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.57325"
                              y3="-0.909761"
                              z3="-0.146153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.212646"
                              y3="2.987483"
                              z3="-1.186201"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.468278"
                              y3="2.480848"
                              z3="-1.084048"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.133654"
                              y3="0.716282"
                              z3="-2.188022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.231454"
                              y3="0.646056"
                              z3="-3.147309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.345284"
                              y3="1.951877"
                              z3="-0.027681"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.610459"
                              y3="1.4447"
                              z3="-2.899516"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.925554"
                              y3="1.170612"
                              z3="-2.949108"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.294831"
                              y3="-0.029238"
                              z3="-0.053303"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.95887"
                              y3="0.991818"
                              z3="0.007106"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955936"
                              y3="-1.394899"
                              z3="-0.173098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.469293"
                              y3="-1.610576"
                              z3="0.764919"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.209203"
                              y3="-2.183338"
                              z3="-0.305451"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.987601"
                              y3="-1.394222"
                              z3="-1.30889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.307417"
                              y3="-2.417853"
                              z3="-1.521115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.869091"
                              y3="-0.833644"
                              z3="-1.002108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.478681"
                              y3="-0.723323"
                              z3="-2.586527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.359697"
                              y3="0.346982"
                              z3="-2.407503"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.145499"
                              y3="-1.245296"
                              z3="-3.037407"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.866647"
                              y3="-2.080924"
                              z3="-2.528706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.409942"
                              y3="-0.508617"
                              z3="-2.92279"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.413081"
                              y3="-0.910988"
                              z3="-3.775662"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.034207"
                              y3="-1.385914"
                              z3="-4.816811"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.638898"
                              y3="-0.490962"
                              z3="-3.515756"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.193105"
                              y3="-0.614138"
                              z3="-4.300419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.246598"
                              y3="-1.486417"
                              z3="-4.035332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.30746"
                              y3="1.52912"
                              z3="-0.083671"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.069176"
                              y3="2.495123"
                              z3="0.05446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.669254"
                              y3="1.188137"
                              z3="-0.411438"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.941563"
                              y3="0.238629"
                              z3="0.050266"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.875896"
                              y3="1.059103"
                              z3="-1.912702"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.027738"
                              y3="1.242667"
                              z3="-2.748177"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.327775"
                              y3="0.614653"
                              z3="-0.236931"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.889735"
                              y3="1.133567"
                              z3="-0.10224"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.550552"
                              y3="-0.557801"
                              z3="-0.48709"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.054371"
                              y3="-0.0436"
                              z3="-0.11052"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.782143"
                              y3="1.669379"
                              z3="0.847207"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.550764"
                              y3="2.12499"
                              z3="-1.22572"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.573163"
                              y3="-0.909669"
                              z3="-0.14491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.215631"
                              y3="2.986703"
                              z3="-1.186122"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.466166"
                              y3="2.483064"
                              z3="-1.08245"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-6.134561"
                              y3="0.718222"
                              z3="-2.1881"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.23238"
                              y3="0.649094"
                              z3="-3.147468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.3463"
                              y3="1.950306"
                              z3="-0.026175"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.609268"
                              y3="1.445053"
                              z3="-2.898734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.924158"
                              y3="1.170318"
                              z3="-2.95008"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.294569"
                              y3="-0.028355"
                              z3="-0.054613"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.958397"
                              y3="0.992961"
                              z3="0.004032"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.95602"
                              y3="-1.393918"
                              z3="-0.173698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.468909"
                              y3="-1.609113"
                              z3="0.764698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.209513"
                              y3="-2.182573"
                              z3="-0.306049"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.988292"
                              y3="-1.393627"
                              z3="-1.308908"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.308371"
                              y3="-2.417337"
                              z3="-1.520353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.869544"
                              y3="-0.832771"
                              z3="-1.001963"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.479997"
                              y3="-0.723534"
                              z3="-2.587216"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.361601"
                              y3="0.346999"
                              z3="-2.409146"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.14653"
                              y3="-1.245039"
                              z3="-3.037796"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.868022"
                              y3="-2.081225"
                              z3="-2.529808"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.411053"
                              y3="-0.50847"
                              z3="-2.922053"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.414383"
                              y3="-0.912767"
                              z3="-3.776107"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.035076"
                              y3="-1.387492"
                              z3="-4.817197"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.640705"
                              y3="-0.494256"
                              z3="-3.516119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.194891"
                              y3="-0.618473"
                              z3="-4.300637"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.246998"
                              y3="-1.485248"
                              z3="-4.036001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329683495983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335108565320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335338386955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335505641275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335554076051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335576605151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335585177309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335588804349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335590789073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335591743772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335591958607</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">0.323598 -0.008239 -0.039827 0.051329 -0.405695 0.099531 -0.357255 -0.128897 0.079928 0.318789 0.048522 -0.224549 -0.030099 0.009626 0.015951 0.369711 -0.056518 0.044808 0.554773 -0.141567 -0.385477 0.072545 -0.013174 0.050587 0.022966 -0.004669 0.037076 0.053052 -0.056261 0.050461 0.570651 0.041532 -0.057274 -0.409193 0.124639 0.392514 -0.042584 0.028689</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">7.2005 0.8110 6.0814 0.8547 5.6590 8.3621 5.7560 5.9677 8.3938 7.1947 0.8595 6.1706 0.8144 0.8720 0.8403 8.2520 0.7470 0.8499 16.1740 0.8152 5.7968 8.3732 6.1894 0.8612 0.9074 6.2003 0.8684 0.8565 6.0137 0.8408 7.0697 0.7828 0.8193 5.6861 8.3152 8.2393 0.7358 0.7683</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">-0.2005 0.1890 -0.0814 0.1453 0.3410 -0.3621 0.2440 0.0323 -0.3938 -0.1947 0.1405 -0.1706 0.1856 0.1280 0.1597 -0.2520 0.2530 0.1501 -0.1740 0.1848 0.2032 -0.3732 -0.1894 0.1388 0.0926 -0.2003 0.1316 0.1435 -0.0137 0.1592 -0.0697 0.2172 0.1807 0.3139 -0.3152 -0.2393 0.2642 0.2317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2252 1.0078 3.8183 1.0140 4.2149 2.0979 4.2244 3.9203 2.1162 3.1296 1.0009 3.8586 1.0455 1.0028 1.0244 2.2470 1.0053 1.0017 2.3016 1.0325 4.2277 2.1437 3.8370 1.0116 1.0159 3.8750 1.0022 1.0160 3.8185 1.0256 3.4629 0.9892 1.1575 4.3172 2.1808 2.2784 0.9962 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2252 1.0078 3.8183 1.0140 4.2149 2.0979 4.2244 3.9203 2.1162 3.1296 1.0009 3.8586 1.0455 1.0028 1.0244 2.2470 1.0053 1.0017 2.3016 1.0325 4.2277 2.1437 3.8370 1.0116 1.0159 3.8750 1.0022 1.0160 3.8185 1.0256 3.4629 0.9892 1.1575 4.3172 2.1808 2.2784 0.9962 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9619 0.9283 1.2805 0.9659 0.9310 0.9762 1.9491 1.2851 0.9410 1.9155 0.9547 0.9666 0.9340 0.9152 1.2528 0.9741 0.9605 0.9668 0.9397 0.9495 0.3026 1.9985 0.9171 0.9739 1.0303 0.9072 0.9928 0.9696 0.9542 0.9723 0.8818 0.9588 0.9390 0.8041 0.8768 1.9804 1.3142 0.1046 0.9348</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 18 32 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 34 37 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">-0.200452 0.188959 -0.081411 0.145261 0.341042 -0.362128 0.243982 0.032264 -0.393792 -0.194699 0.140525 -0.170565 0.185570 0.127971 0.159664 -0.251982 0.253019 0.150071 -0.173955 0.184823 0.203172 -0.373157 -0.189361 0.138764 0.092646 -0.200294 0.131574 0.143488 -0.013735 0.159169 -0.069664 0.217159 0.180681 0.313950 -0.315161 -0.239258 0.264158 0.231702</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">40.87 60.26 80.46 94.91 114.44 125.64 128.20 132.64 139.90 150.06 157.24 196.59 208.29 241.16 243.36 280.75 290.51 315.25 353.38 357.32 379.65 387.59 429.39 465.79 516.77 528.28 532.27 562.87 578.88 592.08 610.75 627.21 643.35 664.61 684.48 712.21 716.97 753.13 777.79 781.20 792.68 816.87 832.37 868.01 875.29 898.19 934.15 942.37 962.56 988.12 1028.84 1050.87 1062.24 1092.90 1095.83 1110.39 1154.41 1194.94 1198.52 1221.38 1230.99 1244.47 1256.02 1273.11 1280.83 1289.51 1313.43 1321.73 1345.96 1359.35 1379.53 1388.67 1399.97 1415.10 1429.36 1455.87 1462.36 1471.78 1492.96 1503.23 1513.35 1545.53 1555.97 1590.87 1648.34 1681.83 1697.02 1715.57 1758.98 1766.56 2448.40 2684.72 2948.60 2969.58 2994.34 3009.27 3011.51 3012.52 3030.48 3059.76 3062.58 3071.63 3119.70 3394.33 3416.78 3538.18 3599.80 3612.07</array>
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                          dataType="xsd:double"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        x3="-2.550632"
                        y3="-0.557695"
                        z3="-0.487682"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.054612"
                        y3="-0.043206"
                        z3="-0.109904"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.78294"
                        y3="1.669504"
                        z3="0.847911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.55138"
                        y3="2.12556"
                        z3="-1.224883"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.573248"
                        y3="-0.909366"
                        z3="-0.144293"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.217173"
                        y3="2.986574"
                        z3="-1.185701"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.46512"
                        y3="2.484587"
                        z3="-1.081014"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-6.134279"
                        y3="0.71767"
                        z3="-2.188397"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-6.231849"
                        y3="0.648944"
                        z3="-3.147819"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.346899"
                        y3="1.949755"
                        z3="-0.025925"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.608218"
                        y3="1.445741"
                        z3="-2.897983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.922986"
                        y3="1.170691"
                        z3="-2.950574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.294363"
                        y3="-0.027819"
                        z3="-0.05532"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.958217"
                        y3="0.993549"
                        z3="0.002307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.955826"
                        y3="-1.393404"
                        z3="-0.17421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.468354"
                        y3="-1.608594"
                        z3="0.764392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.209342"
                        y3="-2.182051"
                        z3="-0.306753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.988509"
                        y3="-1.393267"
                        z3="-1.309017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.308838"
                        y3="-2.416991"
                        z3="-1.520006"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.86955"
                        y3="-0.832169"
                        z3="-1.001905"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.48061"
                        y3="-0.723627"
                        z3="-2.587728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.362693"
                        y3="0.347056"
                        z3="-2.410235"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.146892"
                        y3="-1.244686"
                        z3="-3.038086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.868464"
                        y3="-2.081155"
                        z3="-2.530513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.411577"
                        y3="-0.508068"
                        z3="-2.921687"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.414923"
                        y3="-0.913994"
                        z3="-3.776494"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.035288"
                        y3="-1.38875"
                        z3="-4.817455"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.641588"
                        y3="-0.496446"
                        z3="-3.516575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.195752"
                        y3="-0.621647"
                        z3="-4.300954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.246975"
                        y3="-1.484402"
                        z3="-4.036443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24824468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1856.56568199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3262.81392667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5597.14626588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2334.33233921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91837298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67012830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999999775857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999999775857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999999551713</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326720456412</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056453534797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.383173991209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00157830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00063409</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00063409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06560992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06624400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26343949</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.4774 -528.3364 -527.2041 -526.9237 -525.7545 -525.5762 -525.3252 -399.2645 -396.4477 -396.3363 -287.5583 -286.3792 -285.9352 -285.8603 -285.7458 -284.5921 -284.1022 -283.9699 -283.9464 -283.6431 -222.2557 -166.6239 -166.5208 -166.4162 -38.2551 -37.0571 -35.9062 -35.8098 -35.4444 -34.8589 -34.5268 -32.5683 -32.4580 -29.8917 -29.1920 -27.9633 -27.5390 -26.5591 -25.0564 -24.4567 -24.3185 -23.6541 -23.4550 -22.9866 -22.8229 -22.2660 -21.5659 -21.0244 -20.5941 -20.4939 -20.4195 -20.1412 -20.0163 -19.7891 -19.5485 -19.3968 -19.1241 -19.0065 -18.7701 -18.4164 -18.3187 -17.8020 -17.6249 -17.4492 -17.2616 -16.8993 -16.8780 -16.7217 -16.5608 -16.5117 -16.2009 -15.9676 -15.3982 -15.0278 -14.9116 -14.0710 -13.7771 -13.5494 -13.4109 -13.2892 -13.0935 -1.5954 -1.4201 -1.0527 -0.5978 -0.4790 -0.4524 -0.2417 -0.0131 0.1203 0.5241 0.6264 0.7661 0.8252 1.2776 1.3952 1.4523 1.5027 1.8035 2.0047 2.1653 2.3438 2.4457 2.6490 2.7729 3.0069 3.1761 3.3032 3.5181 3.5372 3.8115 4.0109 4.1662 4.2511 4.3791 4.5465 4.6577 4.7769 5.0629 5.1960 5.2449 5.4163 5.6437 5.9189 5.9826 6.1019 6.1503 6.3747 6.5344 6.7709 6.8322 6.9329 7.2782 7.4974 7.5776 7.8218 7.9929 8.1299 8.3151 8.3772 8.5440 8.8408 8.9215 8.9589 9.1411 9.1895 9.2553 9.4426 9.6023 9.7008 9.8138 9.8549 9.9448 10.1387 10.2133 10.3706 10.4141 10.5263 10.6605 10.7055 10.7318 10.7947 11.0272 11.1402 11.2444 11.3221 11.5677 11.6417 11.8236 11.9537 12.0018 12.1659 12.2479 12.3257 12.3998 12.6050 12.8079 13.1033 13.2556 13.3325 13.3789 13.4934 13.8437 13.9883 14.2571 14.3147 14.3839 14.5311 14.6256 14.9069 15.0475 15.2047 15.3476 15.6140 15.6915 15.9038 15.9614 16.3774 16.5432 16.7538 16.9690 17.1269 17.1909 17.6866 17.7542 17.8618 18.0487 18.3478 18.6321 18.7658 19.1363 19.1935 19.3009 19.6072 19.8143 20.1224 20.2564 20.3466 20.4134 20.5092 20.6432 21.0745 21.1696 21.3920 21.7234 21.7675 21.8852 21.9452 22.2455 22.4384 22.5939 23.0031 23.1599 23.2296 23.2658 23.4950 23.7561 23.7886 23.8735 24.0044 24.5977 24.7484 24.9071 25.0659 25.3333 25.3975 25.6799 25.9303 26.1161 26.1969 26.4901 26.8485 26.9274 27.1239 27.4470 27.4824 27.6309 27.7569 27.9831 28.0538 28.3051 28.4837 28.6241 28.8087 28.9740 29.0411 29.3252 29.5047 29.5297 29.8385 30.0018 30.1759 30.5277 30.7093 31.0319 31.0550 31.3048 31.3989 31.8868 31.9559 32.1439 32.2001 32.4835 32.6278 32.7941 32.8846 33.0961 33.3886 33.5714 33.7634 33.9394 34.1420 34.1964 34.4676 34.6643 34.7673 35.0471 35.1673 35.4595 35.5807 35.9528 36.0107 36.2385 36.4476 36.8240 37.1778 37.2502 37.4158 37.4473 37.5983 37.7245 37.9127 38.3444 38.4055 38.6134 39.0578 39.4178 39.4801 39.5710 39.6660 39.9148 39.9857 40.2636 40.4272 40.4721 40.6730 40.9989 41.3386 41.3864 41.4980 41.8505 42.0139 42.1157 42.2215 42.6964 42.8681 42.9547 43.0087 43.4673 43.7477 43.7670 43.9478 44.3758 44.6408 44.7164 45.0120 45.2213 45.4388 45.9000 46.0850 46.2265 46.4032 46.6447 47.0612 47.2220 47.3055 47.5902 47.7645 48.0275 48.2419 48.4569 48.5988 48.9982 49.1375 49.3549 49.7176 49.8597 50.1226 50.3945 50.6196 50.9412 51.0811 51.4264 51.5882 52.0898 52.5157 52.7563 52.9164 53.0155 53.3548 53.5854 53.7354 53.8166 54.3914 54.4027 54.5632 54.9704 55.0840 55.1123 55.2550 55.5995 55.8998 56.2211 56.6848 57.1170 57.3619 57.6874 58.0560 58.4867 58.6417 58.8960 59.2107 59.6075 59.9062 60.3209 60.6382 60.8048 61.1913 61.3200 61.3633 61.8079 62.1866 62.7477 62.9984 63.3209 63.3723 63.4670 64.1888 64.3791 65.0179 65.2129 65.5885 65.8057 66.0946 66.5183 66.7684 67.0749 68.1198 68.2148 68.6365 68.9962 69.0864 69.3885 69.7625 69.8785 70.0724 70.2913 70.5460 70.7380 70.9965 71.1734 71.2840 71.6880 71.8949 72.1029 72.2806 72.5037 73.2389 73.3711 73.6181 73.6922 73.9431 74.2343 74.3644 74.6899 74.7222 75.2606 75.4663 75.8869 76.0432 76.3354 76.4456 76.5733 76.9146 77.2754 77.5045 77.5712 77.8948 78.2527 78.3569 78.5508 78.6272 78.7908 79.1534 79.1744 79.7250 80.0632 80.1321 80.3792 80.7446 80.8671 81.0547 81.1995 81.3394 81.4282 81.7405 82.1446 82.2124 82.4460 82.6020 82.7674 82.8999 83.2078 83.3280 83.5342 83.8665 83.9012 84.0736 84.1977 84.3631 84.5375 84.6238 84.8861 84.9378 84.9416 85.0519 85.3449 85.3902 85.5586 85.8813 86.0918 86.2832 86.5438 86.8845 87.1283 87.1901 87.3287 87.4884 87.5228 87.7842 87.9591 88.3884 88.6152 88.8984 89.3089 89.4381 89.5070 89.6620 89.9058 89.9445 90.1532 90.2167 90.5197 90.8117 90.9121 91.1571 91.1970 91.2750 91.5038 91.8042 91.8984 92.1406 92.2357 92.4296 92.5651 92.7167 93.0195 93.1811 93.4104 93.6187 93.7069 93.8824 94.0189 94.2800 94.4767 94.5601 94.7021 94.9136 95.0180 95.1550 95.3221 95.6317 95.9140 96.1237 96.2697 96.4967 96.6836 96.8750 97.2015 97.2563 97.4355 97.8596 97.9607 98.1078 98.2731 98.7345 98.8926 98.9325 99.1443 99.4132 99.8833 99.9672 100.0558 100.0974 100.3703 100.5822 100.8128 101.1331 101.4592 101.8196 101.8688 102.1542 102.2696 102.7433 102.9618 103.3022 103.4722 103.7130 103.7858 104.2017 104.4104 104.5595 104.8480 105.2379 105.2905 105.4810 105.8062 105.8981 106.2549 106.2968 106.5781 106.7699 107.0256 107.1458 107.2835 107.7232 107.9393 108.1897 108.3813 108.6674 108.8003 109.0063 109.2925 109.5215 109.7073 109.9625 110.1543 110.3535 110.5929 110.8057 110.8397 111.1459 111.4660 111.5494 111.9842 112.2036 112.2546 112.4341 112.8598 113.0114 113.0984 113.2706 113.4125 113.6553 114.0103 114.2726 114.5981 114.7931 115.2261 115.3062 115.5227 115.7600 115.9489 116.1086 116.2451 116.3107 116.5558 116.9728 117.3570 117.5437 117.6856 117.7970 117.9963 118.2360 118.6096 118.9382 119.0609 119.4246 119.6887 120.2008 120.3059 120.4155 120.8551 121.4814 121.6867 121.8162 122.1298 122.8259 123.2243 123.4791 123.9330 124.1230 124.6520 124.7476 125.1941 125.5078 125.5204 126.2038 126.3281 126.5290 126.9356 127.8869 128.0611 128.4392 128.6105 128.8903 129.1312 129.2580 129.4851 129.5664 130.0426 130.3585 130.6062 131.0611 131.4108 131.6775 131.7487 131.8492 132.2397 132.4677 132.5942 133.0222 133.0993 133.3372 133.7378 134.1029 134.6557 134.8431 135.4515 135.9440 136.2853 137.0576 137.3011 137.5896 137.8385 138.2921 138.5922 139.0374 139.4754 139.5190 139.9568 140.1907 140.4018 140.6205 140.6644 140.8385 141.3799 141.7376 142.0295 142.1482 142.5886 142.6683 143.3906 143.8827 144.3781 144.6152 144.7331 144.9807 145.1797 145.3971 146.1141 146.5026 146.6859 147.0646 147.1413 147.6145 147.7423 148.0874 148.1668 148.4994 148.8378 149.1722 149.5103 149.8650 149.9699 150.5321 150.8518 151.1062 151.4970 152.0098 152.2421 152.4371 152.5926 152.7979 153.0648 153.3395 153.3900 154.2787 154.3193 154.6818 154.8566 155.0355 155.6140 155.9479 156.7392 156.9673 157.6862 158.3942 159.1616 159.7733 160.4715 162.3520 162.6639 162.7733 163.1689 163.2496 163.4204 163.8868 164.6232 164.9260 167.1535 168.0670 168.4447 168.9839 169.1154 169.6780 171.6257 172.1678 172.7448 173.5825 174.2803 174.6022 174.9109 175.0958 175.2797 175.6028 175.8028 175.9021 176.2475 176.6023 177.0252 178.0032 178.0631 178.5441 179.1178 179.1882 180.2203 181.4921 181.6622 182.0667 182.8644 183.3588 183.4671 185.4530 185.5497 185.9901 186.0714 186.3943 186.5751 186.8297 187.2059 187.5106 187.6776 188.2941 189.5433 189.9811 191.0219 192.8584 193.2280 193.7204 194.1750 196.5554 196.9687 197.6922 198.4236 201.8982 202.4073 203.5966 204.3318 204.6146 247.1719 254.9064 256.7043 557.5432 626.4501 629.2915 632.7029 633.5676 634.8741 636.3187 637.0833 637.3476 639.5949 639.7783 895.6312 897.6733 901.4200 1192.1892 1194.6780 1195.0203 1195.6256 1197.8257 1198.8304</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">-0.188665 0.180651 -0.083510 0.142441 0.337170 -0.355698 0.225929 0.038928 -0.384199 -0.190844 0.138899 -0.159133 0.178892 0.129617 0.157131 -0.249834 0.242218 0.144922 -0.171213 0.175411 0.196673 -0.361813 -0.189556 0.137951 0.088765 -0.205962 0.133065 0.144654 -0.013581 0.156856 -0.044360 0.215518 0.178556 0.308538 -0.304587 -0.233056 0.255286 0.227939</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">0.338532 -0.019219 -0.036276 0.044943 -0.428492 0.104429 -0.378634 -0.126582 0.092777 0.335864 0.043083 -0.230150 -0.038463 0.007542 0.012652 0.386724 -0.077423 0.040261 0.570683 -0.139500 -0.404942 0.088759 -0.006692 0.046720 0.017659 0.001342 0.034105 0.049127 -0.050654 0.045744 0.602277 0.039370 -0.054696 -0.429752 0.138437 0.412892 -0.060822 0.028377</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">7.1887 0.8193 6.0835 0.8576 5.6628 8.3557 5.7741 5.9611 8.3842 7.1908 0.8611 6.1591 0.8211 0.8704 0.8429 8.2498 0.7578 0.8551 16.1712 0.8246 5.8033 8.3618 6.1896 0.8620 0.9112 6.2060 0.8669 0.8553 6.0136 0.8431 7.0444 0.7845 0.8214 5.6915 8.3046 8.2331 0.7447 0.7721</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">-0.1887 0.1807 -0.0835 0.1424 0.3372 -0.3557 0.2259 0.0389 -0.3842 -0.1908 0.1389 -0.1591 0.1789 0.1296 0.1571 -0.2498 0.2422 0.1449 -0.1712 0.1754 0.1967 -0.3618 -0.1896 0.1380 0.0888 -0.2060 0.1331 0.1447 -0.0136 0.1569 -0.0444 0.2155 0.1786 0.3085 -0.3046 -0.2331 0.2553 0.2279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2251 1.0140 3.8318 1.0157 4.2270 2.1085 4.2519 3.9154 2.1228 3.1378 1.0075 3.8478 1.0467 1.0097 1.0231 2.2434 1.0154 1.0043 2.2963 1.0267 4.2477 2.1596 3.8425 1.0143 1.0189 3.8700 1.0037 1.0192 3.8229 1.0270 3.4925 0.9907 1.1581 4.3391 2.1889 2.2831 1.0045 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2251 1.0140 3.8318 1.0157 4.2270 2.1085 4.2519 3.9154 2.1228 3.1378 1.0075 3.8478 1.0467 1.0097 1.0231 2.2434 1.0154 1.0043 2.2963 1.0267 4.2477 2.1596 3.8425 1.0143 1.0189 3.8700 1.0037 1.0192 3.8229 1.0270 3.4925 0.9907 1.1581 4.3391 2.1889 2.2831 1.0045 1.0181</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">0.9711 0.9336 1.2837 0.9714 0.9278 0.9776 1.9759 1.2776 0.9389 1.9323 0.9511 0.9799 0.9248 0.9262 1.2560 0.9741 0.9655 0.9645 0.9494 0.9694 0.2778 2.0197 0.9180 0.9757 1.0359 0.9054 0.9944 0.9701 0.9521 0.9764 0.8783 0.9611 0.9416 0.8282 0.8867 1.9994 1.3142 0.9428</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 18 32 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081778398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335591896128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.86340 -3.13111 0.73228 -3.13436 2.08542 -1.04894 4.54891 -4.87032 -0.32141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35270</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">-1406.33559190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31075733</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01835093</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00365110</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02118347</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31075733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33194080</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00365110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00270689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
