<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.317439"
                        y3="1.910431"
                        z3="2.065543"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.030333"
                        y3="2.003139"
                        z3="2.792276"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.065209"
                        y3="2.046543"
                        z3="2.460743"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.725262"
                        y3="2.114822"
                        z3="1.581471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.596262"
                        y3="0.915621"
                        z3="3.340463"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.783182"
                        y3="0.611872"
                        z3="3.439437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.814549"
                        y3="1.429022"
                        z3="0.872991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.795732"
                        y3="1.201907"
                        z3="-0.272933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.005002"
                        y3="1.205554"
                        z3="0.71311"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.071205"
                        y3="2.031147"
                        z3="-0.316495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.531739"
                        y3="1.083103"
                        z3="-1.61824"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.480791"
                        y3="-0.896372"
                        z3="-0.086258"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.298526"
                        y3="0.293358"
                        z3="-1.557179"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.065337"
                        y3="2.022025"
                        z3="-1.831876"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.362509"
                        y3="0.304704"
                        z3="4.035613"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.052647"
                        y3="-0.37103"
                        z3="4.615865"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.20728"
                        y3="2.981025"
                        z3="3.03848"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.432978"
                        y3="0.627102"
                        z3="-3.012373"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.230634"
                        y3="1.807962"
                        z3="-3.081153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.348799"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.99074"
                        y3="1.080202"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.044822"
                        y3="-1.349978"
                        z3="0.028484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.298324"
                        y3="-2.159684"
                        z3="-0.017419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.639519"
                        y3="-1.42006"
                        z3="-0.899955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.952988"
                        y3="-1.613594"
                        z3="1.251118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.302479"
                        y3="-2.655766"
                        z3="1.17648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.376325"
                        y3="-1.528105"
                        z3="2.18745"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.2275"
                        y3="-0.764882"
                        z3="1.393107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.797975"
                        y3="-1.145579"
                        z3="2.259639"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.923257"
                        y3="0.680646"
                        z3="1.665269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.29198"
                        y3="1.027591"
                        z3="0.857561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.318108"
                        y3="0.783031"
                        z3="2.515494"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.154132"
                        y3="-0.892483"
                        z3="0.176291"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.208537"
                        y3="-1.874939"
                        z3="-0.522321"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.91377"
                        y3="0.216908"
                        z3="0.028287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.515795"
                        y3="0.081346"
                        z3="-0.736631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.783323"
                        y3="1.241589"
                        z3="1.734985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_091_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">1876.8526506360 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">6.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_091_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">1889.5285223561 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">5.951e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.317439"
                                 y3="1.910431"
                                 z3="2.065543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.030333"
                                 y3="2.003139"
                                 z3="2.792276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.065209"
                                 y3="2.046543"
                                 z3="2.460743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.725262"
                                 y3="2.114822"
                                 z3="1.581471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.596262"
                                 y3="0.915621"
                                 z3="3.340463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.783182"
                                 y3="0.611872"
                                 z3="3.439437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.814549"
                                 y3="1.429022"
                                 z3="0.872991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.795732"
                                 y3="1.201907"
                                 z3="-0.272933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.005002"
                                 y3="1.205554"
                                 z3="0.71311">
                              <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="-0.071205"
                                 y3="2.031147"
                                 z3="-0.316495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.531739"
                                 y3="1.083103"
                                 z3="-1.61824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.480791"
                                 y3="-0.896372"
                                 z3="-0.086258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.298526"
                                 y3="0.293358"
                                 z3="-1.557179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.065337"
                                 y3="2.022025"
                                 z3="-1.831876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.362509"
                                 y3="0.304704"
                                 z3="4.035613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.052647"
                                 y3="-0.37103"
                                 z3="4.615865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.20728"
                                 y3="2.981025"
                                 z3="3.03848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.432978"
                                 y3="0.627102"
                                 z3="-3.012373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.230634"
                                 y3="1.807962"
                                 z3="-3.081153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.348799"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.99074"
                                 y3="1.080202"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.044822"
                                 y3="-1.349978"
                                 z3="0.028484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.298324"
                                 y3="-2.159684"
                                 z3="-0.017419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.639519"
                                 y3="-1.42006"
                                 z3="-0.899955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.952988"
                                 y3="-1.613594"
                                 z3="1.251118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.302479"
                                 y3="-2.655766"
                                 z3="1.17648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.376325"
                                 y3="-1.528105"
                                 z3="2.18745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.2275"
                                 y3="-0.764882"
                                 z3="1.393107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.797975"
                                 y3="-1.145579"
                                 z3="2.259639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.923257"
                                 y3="0.680646"
                                 z3="1.665269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.29198"
                                 y3="1.027591"
                                 z3="0.857561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.318108"
                                 y3="0.783031"
                                 z3="2.515494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.154132"
                                 y3="-0.892483"
                                 z3="0.176291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.208537"
                                 y3="-1.874939"
                                 z3="-0.522321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.91377"
                                 y3="0.216908"
                                 z3="0.028287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.515795"
                                 y3="0.081346"
                                 z3="-0.736631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.783323"
                                 y3="1.241589"
                                 z3="1.734985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.328342"
                              y3="1.907857"
                              z3="2.057079"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.039245"
                              y3="1.989851"
                              z3="2.767762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.043203"
                              y3="2.057792"
                              z3="2.458017"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.701189"
                              y3="2.142658"
                              z3="1.596993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579188"
                              y3="0.932736"
                              z3="3.327513"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.757557"
                              y3="0.648791"
                              z3="3.418361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.800701"
                              y3="1.418916"
                              z3="0.869938"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.784719"
                              y3="1.195439"
                              z3="-0.264841"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.976111"
                              y3="1.183169"
                              z3="0.708912"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009315"
                              y3="0.002569"
                              z3="0.016187"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.082409"
                              y3="2.025679"
                              z3="-0.313306"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.510897"
                              y3="1.068823"
                              z3="-1.603149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.462011"
                              y3="-0.883771"
                              z3="-0.068677"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.260082"
                              y3="0.278875"
                              z3="-1.547432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.050181"
                              y3="1.990503"
                              z3="-1.812429"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.362788"
                              y3="0.308589"
                              z3="4.018686"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.048419"
                              y3="-0.352797"
                              z3="4.592033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.168164"
                              y3="2.976574"
                              z3="3.040274"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.416051"
                              y3="0.645767"
                              z3="-2.974453"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.232805"
                              y3="1.814464"
                              z3="-3.039401"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34882"
                              y3="0.004448"
                              z3="0.006797"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.991389"
                              y3="1.064355"
                              z3="-0.005259"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.042607"
                              y3="-1.340496"
                              z3="0.028499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.304778"
                              y3="-2.142716"
                              z3="-0.011428"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.623201"
                              y3="-1.405572"
                              z3="-0.894466"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.949096"
                              y3="-1.603067"
                              z3="1.24237"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.28596"
                              y3="-2.637149"
                              z3="1.169201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.381115"
                              y3="-1.51672"
                              z3="2.170156"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.224142"
                              y3="-0.769537"
                              z3="1.382146"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.791672"
                              y3="-1.155941"
                              z3="2.232618"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.937284"
                              y3="0.667985"
                              z3="1.665707"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.328069"
                              y3="1.024605"
                              z3="0.883398"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.351515"
                              y3="0.764224"
                              z3="2.507961"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.140159"
                              y3="-0.894323"
                              z3="0.166285"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.187911"
                              y3="-1.865447"
                              z3="-0.525752"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.902769"
                              y3="0.201469"
                              z3="0.012377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.493835"
                              y3="0.06634"
                              z3="-0.741508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.792081"
                              y3="1.213236"
                              z3="1.740153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.345095"
                              y3="1.921954"
                              z3="2.053409"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.060967"
                              y3="2.000357"
                              z3="2.759792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.023347"
                              y3="2.071968"
                              z3="2.465557"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.687762"
                              y3="2.176833"
                              z3="1.611538"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.561358"
                              y3="0.937434"
                              z3="3.321534"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.74022"
                              y3="0.654657"
                              z3="3.407443"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.805715"
                              y3="1.417046"
                              z3="0.868421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.781014"
                              y3="1.19443"
                              z3="-0.257705"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.977983"
                              y3="1.167523"
                              z3="0.702317"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012896"
                              y3="0.004418"
                              z3="0.034122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.082084"
                              y3="2.027568"
                              z3="-0.304486"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.496606"
                              y3="1.059801"
                              z3="-1.600497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457651"
                              y3="-0.882417"
                              z3="-0.052752"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.233169"
                              y3="0.257638"
                              z3="-1.551529"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.050007"
                              y3="1.972927"
                              z3="-1.810418"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.379465"
                              y3="0.30584"
                              z3="4.008367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.033702"
                              y3="-0.35675"
                              z3="4.579418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.135571"
                              y3="2.981213"
                              z3="3.064791"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.386147"
                              y3="0.65675"
                              z3="-2.965396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.254012"
                              y3="1.830883"
                              z3="-3.01698"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352298"
                              y3="0.005325"
                              z3="0.017987"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997268"
                              y3="1.064725"
                              z3="0.002762"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.044717"
                              y3="-1.340113"
                              z3="0.03437"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.307094"
                              y3="-2.142321"
                              z3="-0.006266"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.623517"
                              y3="-1.401634"
                              z3="-0.889779"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.952133"
                              y3="-1.601999"
                              z3="1.24684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.279778"
                              y3="-2.639506"
                              z3="1.182494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.387758"
                              y3="-1.502929"
                              z3="2.175513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.232256"
                              y3="-0.775292"
                              z3="1.373894"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.808373"
                              y3="-1.165812"
                              z3="2.21662"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.952469"
                              y3="0.662727"
                              z3="1.662102"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33493"
                              y3="1.024339"
                              z3="0.883172"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.377841"
                              y3="0.759886"
                              z3="2.509769"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.135221"
                              y3="-0.901178"
                              z3="0.148824"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.177835"
                              y3="-1.87489"
                              z3="-0.540609"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.894869"
                              y3="0.194937"
                              z3="-0.01588"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.481347"
                              y3="0.057351"
                              z3="-0.773363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.810039"
                              y3="1.204487"
                              z3="1.731928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.364447"
                              y3="1.934452"
                              z3="2.048876"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.085243"
                              y3="2.005538"
                              z3="2.751272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.000637"
                              y3="2.089427"
                              z3="2.471991"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.670513"
                              y3="2.220857"
                              z3="1.625584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.546642"
                              y3="0.944101"
                              z3="3.308979"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.727017"
                              y3="0.666337"
                              z3="3.388811"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.811805"
                              y3="1.411335"
                              z3="0.866355"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.777712"
                              y3="1.194019"
                              z3="-0.251051"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.979054"
                              y3="1.141309"
                              z3="0.695799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01556"
                              y3="0.006196"
                              z3="0.050363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.081396"
                              y3="2.029669"
                              z3="-0.292738"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.479323"
                              y3="1.053258"
                              z3="-1.600352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455225"
                              y3="-0.880781"
                              z3="-0.035687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.199156"
                              y3="0.235251"
                              z3="-1.562522"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.049909"
                              y3="1.955677"
                              z3="-1.811157"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.390606"
                              y3="0.297716"
                              z3="3.987822"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.026858"
                              y3="-0.36853"
                              z3="4.551603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.096258"
                              y3="2.986608"
                              z3="3.091884"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.346414"
                              y3="0.678848"
                              z3="-2.955555"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.27787"
                              y3="1.862335"
                              z3="-2.98688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355181"
                              y3="0.005632"
                              z3="0.031756"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00225"
                              y3="1.06345"
                              z3="0.013805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.043735"
                              y3="-1.341832"
                              z3="0.048179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.304186"
                              y3="-2.142577"
                              z3="0.012443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.617986"
                              y3="-1.406241"
                              z3="-0.878679"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.955749"
                              y3="-1.600867"
                              z3="1.257395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.274469"
                              y3="-2.641718"
                              z3="1.202258"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.397837"
                              y3="-1.486981"
                              z3="2.188381"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.24143"
                              y3="-0.780666"
                              z3="1.36732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.828128"
                              y3="-1.17373"
                              z3="2.201622"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.969941"
                              y3="0.658509"
                              z3="1.659511"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.344246"
                              y3="1.022833"
                              z3="0.888949"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.407768"
                              y3="0.757534"
                              z3="2.514769"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.127008"
                              y3="-0.910236"
                              z3="0.130104"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.162052"
                              y3="-1.888178"
                              z3="-0.553987"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.881287"
                              y3="0.186797"
                              z3="-0.052035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.457918"
                              y3="0.045659"
                              z3="-0.816628"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.830473"
                              y3="1.197166"
                              z3="1.718762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.373577"
                              y3="1.934783"
                              z3="2.046732"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.096066"
                              y3="1.999364"
                              z3="2.748021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.010198"
                              y3="2.096097"
                              z3="2.473913"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.660758"
                              y3="2.240014"
                              z3="1.630392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.542738"
                              y3="0.947739"
                              z3="3.302477"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.724352"
                              y3="0.675892"
                              z3="3.380043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.814245"
                              y3="1.405292"
                              z3="0.864443"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.775911"
                              y3="1.194528"
                              z3="-0.250053"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.978336"
                              y3="1.123199"
                              z3="0.692075"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016397"
                              y3="0.006221"
                              z3="0.052071"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.079943"
                              y3="2.030608"
                              z3="-0.286242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.470624"
                              y3="1.055932"
                              z3="-1.603103"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455762"
                              y3="-0.880291"
                              z3="-0.030952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.183498"
                              y3="0.231516"
                              z3="-1.57325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.047551"
                              y3="1.954664"
                              z3="-1.812461"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.39147"
                              y3="0.291057"
                              z3="3.976247"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.029569"
                              y3="-0.377721"
                              z3="4.534185"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.076776"
                              y3="2.988587"
                              z3="3.101707"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.326777"
                              y3="0.697873"
                              z3="-2.953716"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.287706"
                              y3="1.886681"
                              z3="-2.973611"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355768"
                              y3="0.003962"
                              z3="0.039252"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.004168"
                              y3="1.061053"
                              z3="0.021132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.041206"
                              y3="-1.345039"
                              z3="0.061113"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.299236"
                              y3="-2.143896"
                              z3="0.033579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.610617"
                              y3="-1.416833"
                              z3="-0.868248"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.958624"
                              y3="-1.60016"
                              z3="1.267079"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.274791"
                              y3="-2.641956"
                              z3="1.215339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.405558"
                              y3="-1.480146"
                              z3="2.200189"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.246251"
                              y3="-0.781542"
                              z3="1.366518"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.838504"
                              y3="-1.173558"
                              z3="2.19739"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.977683"
                              y3="0.658381"
                              z3="1.657234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.342653"
                              y3="1.020062"
                              z3="0.890988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.425019"
                              y3="0.760058"
                              z3="2.517594"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.12215"
                              y3="-0.915311"
                              z3="0.122881"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.152691"
                              y3="-1.896512"
                              z3="-0.55672"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.872956"
                              y3="0.181947"
                              z3="-0.07127"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.441875"
                              y3="0.038184"
                              z3="-0.841089"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.838619"
                              y3="1.197446"
                              z3="1.705446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.380235"
                              y3="1.929176"
                              z3="2.044993"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.103634"
                              y3="1.98609"
                              z3="2.746024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.018351"
                              y3="2.0986"
                              z3="2.474388"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.652475"
                              y3="2.250701"
                              z3="1.632227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.542362"
                              y3="0.950769"
                              z3="3.298659"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.725704"
                              y3="0.687261"
                              z3="3.375996"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.81562"
                              y3="1.397576"
                              z3="0.861634"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.774244"
                              y3="1.194933"
                              z3="-0.251455"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.976977"
                              y3="1.105288"
                              z3="0.687795"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016222"
                              y3="0.004892"
                              z3="0.048271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.077738"
                              y3="2.0307"
                              z3="-0.280886"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.463888"
                              y3="1.063288"
                              z3="-1.607741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457991"
                              y3="-0.880809"
                              z3="-0.0312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.173731"
                              y3="0.236032"
                              z3="-1.586348"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.043042"
                              y3="1.961477"
                              z3="-1.813423"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.388083"
                              y3="0.283935"
                              z3="3.96813"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.037246"
                              y3="-0.385799"
                              z3="4.521578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.061482"
                              y3="2.989261"
                              z3="3.105672"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.312792"
                              y3="0.718897"
                              z3="-2.95589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.294657"
                              y3="1.911426"
                              z3="-2.966001"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355265"
                              y3="0.000877"
                              z3="0.044966"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.004884"
                              y3="1.057288"
                              z3="0.027318"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.037764"
                              y3="-1.349487"
                              z3="0.07508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.293256"
                              y3="-2.146331"
                              z3="0.05824"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.601886"
                              y3="-1.431246"
                              z3="-0.856756"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.960931"
                              y3="-1.598717"
                              z3="1.277956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.276116"
                              y3="-2.640978"
                              z3="1.22938"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.412519"
                              y3="-1.47384"
                              z3="2.213162"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.249827"
                              y3="-0.780725"
                              z3="1.367416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.846901"
                              y3="-1.170621"
                              z3="2.195823"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.983432"
                              y3="0.66014"
                              z3="1.655106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.339019"
                              y3="1.016857"
                              z3="0.893675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.440891"
                              y3="0.765523"
                              z3="2.521006"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.117184"
                              y3="-0.919416"
                              z3="0.118359"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.143827"
                              y3="-1.904217"
                              z3="-0.556199"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.864762"
                              y3="0.177799"
                              z3="-0.087613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.426233"
                              y3="0.031082"
                              z3="-0.862319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.844191"
                              y3="1.200494"
                              z3="1.690302"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.38125"
                              y3="1.924155"
                              z3="2.044764"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.104663"
                              y3="1.978091"
                              z3="2.746004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.019778"
                              y3="2.097042"
                              z3="2.474022"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.650566"
                              y3="2.249604"
                              z3="1.63161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.543855"
                              y3="0.951181"
                              z3="3.299035"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.727996"
                              y3="0.691922"
                              z3="3.377573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.815663"
                              y3="1.394439"
                              z3="0.860254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.773819"
                              y3="1.195026"
                              z3="-0.253033"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.976468"
                              y3="1.100339"
                              z3="0.6858"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015714"
                              y3="0.003868"
                              z3="0.044507"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.076756"
                              y3="2.030359"
                              z3="-0.279751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.462767"
                              y3="1.067913"
                              z3="-1.610061"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.459291"
                              y3="-0.881459"
                              z3="-0.034111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.174087"
                              y3="0.241893"
                              z3="-1.591411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.040152"
                              y3="1.967772"
                              z3="-1.813483"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.385035"
                              y3="0.280999"
                              z3="3.967437"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.04211"
                              y3="-0.387351"
                              z3="4.521125"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.058424"
                              y3="2.988571"
                              z3="3.104277"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.311498"
                              y3="0.725642"
                              z3="-2.958545"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.296527"
                              y3="1.917897"
                              z3="-2.966085"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354569"
                              y3="-0.000643"
                              z3="0.045878"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.004457"
                              y3="1.055687"
                              z3="0.028988"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.036407"
                              y3="-1.351246"
                              z3="0.07959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.291222"
                              y3="-2.147544"
                              z3="0.066648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.59909"
                              y3="-1.436836"
                              z3="-0.852792"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.961133"
                              y3="-1.597639"
                              z3="1.281903"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.276343"
                              y3="-2.639967"
                              z3="1.234888"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.413891"
                              y3="-1.471064"
                              z3="2.217554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.250272"
                              y3="-0.779607"
                              z3="1.368329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.848564"
                              y3="-1.16847"
                              z3="2.196336"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.984434"
                              y3="0.661642"
                              z3="1.654342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.336475"
                              y3="1.016056"
                              z3="0.894461"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.445745"
                              y3="0.768775"
                              z3="2.522274"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.115511"
                              y3="-0.920337"
                              z3="0.118043"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.141236"
                              y3="-1.906477"
                              z3="-0.554579"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.862338"
                              y3="0.176683"
                              z3="-0.091555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.42205"
                              y3="0.028672"
                              z3="-0.867263"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.845009"
                              y3="1.202589"
                              z3="1.684348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.381222"
                              y3="1.92119"
                              z3="2.044953"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.104566"
                              y3="1.974223"
                              z3="2.746329"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.019831"
                              y3="2.095437"
                              z3="2.47377"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.65021"
                              y3="2.247314"
                              z3="1.631013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.544949"
                              y3="0.950979"
                              z3="3.299892"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.729507"
                              y3="0.693962"
                              z3="3.379497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.815736"
                              y3="1.39343"
                              z3="0.859656"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.7739"
                              y3="1.19503"
                              z3="-0.253848"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.976622"
                              y3="1.099856"
                              z3="0.684801"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015265"
                              y3="0.003408"
                              z3="0.042687"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.076572"
                              y3="2.030156"
                              z3="-0.279643"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.462941"
                              y3="1.07001"
                              z3="-1.610985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.459861"
                              y3="-0.881821"
                              z3="-0.036267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.175929"
                              y3="0.245427"
                              z3="-1.592999"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.038542"
                              y3="1.97122"
                              z3="-1.813525"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.383241"
                              y3="0.279541"
                              z3="3.96802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.044779"
                              y3="-0.387156"
                              z3="4.523037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.058129"
                              y3="2.987785"
                              z3="3.102904"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.312525"
                              y3="0.726776"
                              z3="-2.95991"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.297933"
                              y3="1.9178"
                              z3="-2.966551"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35406"
                              y3="-0.001085"
                              z3="0.045715"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.003895"
                              y3="1.055331"
                              z3="0.029463"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.036009"
                              y3="-1.351586"
                              z3="0.080421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.290865"
                              y3="-2.147931"
                              z3="0.068216"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.598705"
                              y3="-1.437997"
                              z3="-0.851877"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.960719"
                              y3="-1.596858"
                              z3="1.282991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.275791"
                              y3="-2.639272"
                              z3="1.237027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.413496"
                              y3="-1.469335"
                              z3="2.21852"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.250009"
                              y3="-0.778956"
                              z3="1.3687"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.848431"
                              y3="-1.167515"
                              z3="2.196753"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.984531"
                              y3="0.662486"
                              z3="1.654031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33553"
                              y3="1.016183"
                              z3="0.894705"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.447216"
                              y3="0.770385"
                              z3="2.522696"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.115002"
                              y3="-0.92053"
                              z3="0.11835"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.140678"
                              y3="-1.907197"
                              z3="-0.553508"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.86178"
                              y3="0.176342"
                              z3="-0.092203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.421563"
                              y3="0.027671"
                              z3="-0.867736"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.845146"
                              y3="1.203476"
                              z3="1.682227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328602541074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333707719268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333855499942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333925787227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333944024287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333953726318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333955930304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333956812041</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">0.310173 0.003202 -0.056842 0.031490 -0.394402 0.090687 -0.363188 -0.135016 0.107388 0.345529 0.034552 -0.234266 0.006740 0.021360 0.022848 0.382004 -0.052173 0.049361 0.463572 -0.138762 -0.332312 0.110582 -0.003460 0.040794 0.052601 -0.002285 0.053490 0.030947 -0.060652 0.055100 0.567981 -0.056580 -0.007742 -0.415041 0.148550 0.340540 -0.049686 0.032917</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">7.1903 0.7999 6.0910 0.8864 5.6294 8.4144 5.7988 6.0209 8.3072 7.1658 0.8675 6.1399 0.8058 0.8664 0.8671 8.2389 0.7473 0.8445 16.1372 0.8992 5.6986 8.4484 6.1865 0.8909 0.8577 6.1960 0.8437 0.8854 5.9892 0.8443 7.1151 0.7731 0.7637 5.7204 8.2629 8.2939 0.7359 0.7764</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">-0.1903 0.2001 -0.0910 0.1136 0.3706 -0.4144 0.2012 -0.0209 -0.3072 -0.1658 0.1325 -0.1399 0.1942 0.1336 0.1329 -0.2389 0.2527 0.1555 -0.1372 0.1008 0.3014 -0.4484 -0.1865 0.1091 0.1423 -0.1960 0.1563 0.1146 0.0108 0.1557 -0.1151 0.2269 0.2363 0.2796 -0.2629 -0.2939 0.2641 0.2236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1419 1.0094 3.8810 1.0375 4.1518 2.0512 4.3307 3.7650 2.2087 3.2233 1.0189 4.0115 1.0086 1.0138 1.0077 2.2827 1.0081 0.9879 2.1636 1.0236 4.0682 2.0381 3.8733 1.0157 1.0177 3.8988 1.0054 1.0218 3.8316 0.9977 3.5362 1.0890 1.0370 4.3538 2.2372 2.1923 0.9997 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1419 1.0094 3.8810 1.0375 4.1518 2.0512 4.3307 3.7650 2.2087 3.2233 1.0189 4.0115 1.0086 1.0138 1.0077 2.2827 1.0081 0.9879 2.1636 1.0236 4.0682 2.0381 3.8733 1.0157 1.0177 3.8988 1.0054 1.0218 3.8316 0.9977 3.5362 1.0890 1.0370 4.3538 2.2372 2.1923 0.9997 0.9890</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">0.9378 0.9809 1.2228 0.9798 0.9289 0.9507 1.8359 1.3199 0.1103 0.9072 2.1259 0.8412 0.9878 0.9939 0.9484 1.3169 0.9557 0.9818 1.0388 0.9401 1.0122 1.6880 0.9402 0.2220 1.0012 0.9950 0.8916 0.9718 0.9921 0.9703 0.9650 0.8948 0.9524 0.8188 0.8876 0.9287 2.1295 1.2177 0.9377</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 5 32 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.190274 0.200150 -0.091047 0.113598 0.370578 -0.414356 0.201178 -0.020895 -0.307181 -0.165847 0.132469 -0.139889 0.194172 0.133616 0.132856 -0.238931 0.252697 0.155470 -0.137167 0.100817 0.301351 -0.448400 -0.186469 0.109144 0.142340 -0.196031 0.156316 0.114581 0.010836 0.155684 -0.115087 0.226881 0.236348 0.279617 -0.262927 -0.293910 0.264105 0.223608</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">57.17 61.41 82.66 88.85 100.26 106.43 111.76 125.62 135.33 165.47 180.44 185.39 224.99 247.18 285.68 292.65 303.62 312.48 324.58 358.35 380.10 394.90 434.98 441.70 469.65 495.54 551.00 559.46 562.84 573.89 581.85 607.20 624.85 684.15 699.52 720.72 731.53 758.77 768.01 777.19 780.09 808.43 830.43 839.31 873.87 877.57 912.48 928.77 964.46 981.61 1019.71 1035.99 1048.29 1100.50 1119.16 1126.04 1166.09 1186.25 1197.70 1224.55 1235.18 1238.43 1249.51 1280.31 1297.39 1307.42 1337.21 1346.41 1354.47 1383.61 1399.04 1405.88 1411.96 1418.46 1425.51 1440.32 1443.37 1492.84 1496.66 1498.95 1506.68 1537.78 1552.21 1604.87 1626.26 1662.05 1699.63 1734.32 1746.90 1812.53 2558.36 2628.71 2967.89 2995.42 2998.41 3008.50 3012.56 3031.78 3041.31 3053.33 3053.89 3064.70 3109.96 3418.30 3488.43 3504.19 3599.74 3601.30</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000184 0.000482 0.001039 0.000134 0.000159 0.001691 0.002559 0.000093 0.002301 0.000185 0.001821 0.007993 0.000534 0.002075 0.001548 0.002648 0.000708 0.000132 0.002416 0.010074 0.001518 0.007139 0.001167 0.006971 0.000494 0.002283 0.001118 0.000218 0.002745 0.001734 0.004675 0.003040 0.003085 0.002787 0.003786 0.000424 0.009578 0.003424 0.004695 0.004467 0.004564 0.007088 0.000363 0.002437 0.000785 0.000122 0.000192 0.000136 0.000591 0.000398 0.001359 0.000821 0.000192 0.000907 0.001169 0.000236 0.001698 0.017884 0.003189 0.001000 0.002914 0.005115 0.004324 0.002713 0.004488 0.001130 0.001555 0.000462 0.000890 0.000845 0.000657 0.000291 0.000386 0.003559 0.002048 0.001318 0.000042 0.000571 0.000919 0.000605 0.000742 0.000794 0.026309 0.002961 0.000883 0.005439 0.014168 0.009716 0.010061 0.008769 0.026712 0.000005 0.000250 0.000107 0.000081 0.000037 0.000023 0.000023 0.000060 0.000106 0.000029 0.000036 0.011081 0.002168 0.001155 0.000921 0.003024 0.001968</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        id="a8"
                        x3="-0.774084"
                        y3="1.195041"
                        z3="-0.253945"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.976981"
                        y3="1.10038"
                        z3="0.684393"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.015068"
                        y3="0.003387"
                        z3="0.042458"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.076754"
                        y3="2.030171"
                        z3="-0.279563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463094"
                        y3="1.070423"
                        z3="-1.611125"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.459932"
                        y3="-0.881869"
                        z3="-0.036993"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.176756"
                        y3="0.246424"
                        z3="-1.593162"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.037966"
                        y3="1.972103"
                        z3="-1.81366"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.382569"
                        y3="0.278781"
                        z3="3.968135"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.045875"
                        y3="-0.387021"
                        z3="4.523906"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.057872"
                        y3="2.9874"
                        z3="3.102667"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.312964"
                        y3="0.726278"
                        z3="-2.96005"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.299202"
                        y3="1.916434"
                        z3="-2.966081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.353857"
                        y3="-0.000968"
                        z3="0.045579"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.003588"
                        y3="1.055533"
                        z3="0.029639"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.036022"
                        y3="-1.351347"
                        z3="0.080152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.291057"
                        y3="-2.147849"
                        z3="0.067582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.59903"
                        y3="-1.437467"
                        z3="-0.85198"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.960385"
                        y3="-1.596455"
                        z3="1.283021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.275202"
                        y3="-2.638966"
                        z3="1.237583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.412973"
                        y3="-1.468415"
                        z3="2.21837"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.249827"
                        y3="-0.778787"
                        z3="1.368708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.848123"
                        y3="-1.167347"
                        z3="2.196851"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.984626"
                        y3="0.66275"
                        z3="1.65382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.335397"
                        y3="1.016417"
                        z3="0.89466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.447725"
                        y3="0.770925"
                        z3="2.522699"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.114953"
                        y3="-0.920734"
                        z3="0.118495"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.140711"
                        y3="-1.907618"
                        z3="-0.553042"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.861798"
                        y3="0.176052"
                        z3="-0.092289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.421886"
                        y3="0.027039"
                        z3="-0.867539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.845349"
                        y3="1.203598"
                        z3="1.681571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24814583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.85265064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.10079646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5637.14481443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2354.04401797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90907984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66093401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000026833841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000026833841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000053667682</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.328110049994</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054272158514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.382382208508</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">-1406.00015846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99921425</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99921425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06557632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06479057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26381197</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">-2420.6717 -528.3093 -528.2171 -526.8142 -526.6217 -526.2962 -525.1580 -398.7866 -397.0500 -396.2470 -287.3988 -287.3687 -286.6364 -285.7864 -285.6710 -284.6665 -284.4430 -284.0501 -283.8209 -283.3808 -221.4265 -165.8115 -165.7030 -165.5576 -38.0941 -38.0625 -36.3491 -35.5732 -35.5026 -35.3462 -34.6546 -33.0954 -32.3860 -29.8901 -28.8608 -27.8370 -27.6566 -26.6244 -25.6039 -24.3459 -24.0996 -23.8253 -23.4023 -23.0627 -22.6671 -22.6125 -21.6921 -21.3813 -20.9135 -20.8086 -20.6983 -20.4298 -20.2593 -19.9141 -19.8947 -19.6539 -19.0732 -18.9825 -18.8356 -18.4307 -18.0984 -18.0687 -17.6666 -17.6385 -17.4110 -17.2942 -17.2140 -17.1480 -16.6142 -16.4901 -15.9038 -15.8432 -15.8304 -15.2638 -14.6981 -14.6634 -14.4197 -14.2718 -13.1813 -13.0899 -12.1305 -1.7580 -1.5681 -1.4545 -0.9165 -0.6629 -0.4356 -0.2416 -0.0401 0.1515 0.3017 0.6138 0.7996 1.0339 1.0612 1.3317 1.4199 1.5855 1.7458 1.8833 2.1144 2.4439 2.5914 2.6362 2.8364 2.8736 3.0924 3.2635 3.4036 3.6144 3.6828 3.7835 4.0325 4.1225 4.4111 4.5627 4.6185 4.8490 5.0159 5.0457 5.2483 5.3411 5.5813 5.7840 5.8422 6.2130 6.4060 6.4670 6.5452 6.7726 6.8663 6.9884 7.0653 7.2441 7.3924 7.7267 7.7927 7.9343 8.1084 8.1812 8.2719 8.5485 8.7656 8.8501 9.0115 9.1390 9.2178 9.3379 9.4864 9.6353 9.6865 9.8195 9.8677 9.9979 10.1219 10.2476 10.4307 10.5607 10.6401 10.7161 10.8189 10.8263 11.0403 11.1585 11.3561 11.4971 11.6344 11.7181 11.8156 11.9354 12.1274 12.1639 12.3114 12.5844 12.6457 12.7791 12.8089 13.1300 13.2023 13.3154 13.5144 13.6816 13.7834 13.9303 14.0445 14.1868 14.4064 14.5103 14.6247 14.8037 14.8607 15.3373 15.4446 15.6021 15.7698 15.9432 16.0250 16.1325 16.5257 16.7048 16.8065 17.0434 17.1030 17.4872 17.7552 17.8636 17.9631 18.2430 18.5986 18.7282 18.8234 19.0138 19.2954 19.6357 19.7124 19.9306 20.2191 20.4813 20.5544 20.6939 21.0286 21.2216 21.2652 21.4253 21.6160 21.8168 21.9073 22.1190 22.2527 22.4043 22.4782 23.1287 23.3189 23.3421 23.5341 23.8025 23.8798 24.1313 24.3076 24.6255 24.7281 24.7870 24.9594 25.1476 25.5134 25.8001 25.8747 26.0774 26.1603 26.3784 26.6120 26.9024 26.9229 27.1317 27.4628 27.5667 27.6242 27.7833 28.2050 28.4335 28.6727 28.7217 28.8206 29.0087 29.1161 29.2846 29.5620 29.5798 29.8580 30.1234 30.2397 30.4025 30.6634 30.8575 31.0021 31.1754 31.3322 31.4576 31.7850 31.9510 32.1821 32.3597 32.5276 32.7325 33.0720 33.1538 33.3090 33.6123 33.6620 34.0157 34.2836 34.4245 34.6591 34.7153 34.8249 35.0641 35.3123 35.5256 35.9752 36.0795 36.1959 36.4952 36.5803 36.8069 36.9457 37.0183 37.4880 37.7768 37.8946 38.0488 38.2133 38.3010 38.4330 38.5497 38.7932 38.9358 39.1700 39.3994 39.6645 39.8342 39.8903 40.2773 40.2819 40.6651 40.9142 40.9876 41.1062 41.3095 41.4068 41.6532 41.8729 42.2169 42.3651 42.4652 42.8790 43.1897 43.2300 43.3964 43.4102 43.7347 44.1520 44.4224 44.5618 44.7491 44.9160 45.2301 45.3945 45.4617 45.8431 46.2046 46.3885 46.4563 46.6752 47.0300 47.1305 47.2533 47.3645 47.6407 47.9286 48.4498 48.8572 49.1206 49.2817 49.4594 49.5102 49.7593 49.8191 50.3580 50.7141 50.7733 51.0281 51.3917 51.6941 51.7487 51.9571 52.4621 52.5695 52.7529 52.8582 53.0617 53.3351 53.5738 53.9927 54.0565 54.5878 54.7045 54.9293 55.0328 55.2576 55.5956 55.6875 56.2258 56.4061 56.6774 56.8709 57.3372 57.7809 57.9240 58.2411 58.6799 58.8004 59.2890 59.6627 60.0424 60.2224 60.3251 60.5807 60.8220 61.2615 61.4785 62.0469 62.2003 62.4975 62.9459 63.0044 63.4820 63.7758 64.0998 64.3804 64.7012 65.1293 65.8120 66.1740 66.4967 66.6729 66.8502 67.1894 67.4791 68.0617 68.2291 68.7127 68.9756 69.3566 69.7187 70.0695 70.4726 70.6028 70.8932 71.2189 71.5765 71.8455 71.9809 72.2400 72.4999 72.7386 72.8324 72.9221 73.0332 73.2946 73.4744 73.7272 74.0423 74.0999 74.7382 75.0108 75.1592 75.6357 75.9929 76.0886 76.1647 76.3212 76.8374 76.9818 77.0620 77.3497 77.8334 78.0856 78.1091 78.3525 78.4488 78.7030 78.9371 79.3542 79.3769 79.7028 79.8385 80.0611 80.2350 80.4165 80.6873 80.9357 81.2227 81.3348 81.4246 81.4811 82.1284 82.2279 82.2574 82.3407 82.6020 82.6817 82.7143 83.3129 83.4703 83.6563 83.7012 83.9823 84.0334 84.3148 84.3924 84.6055 84.7865 84.9046 85.1321 85.2299 85.4327 85.5089 85.8575 86.1721 86.3760 86.5706 86.6199 86.7241 86.9264 87.1048 87.2252 87.2893 87.6262 87.7295 87.9648 88.0861 88.3242 88.5090 88.5984 88.8705 89.0181 89.1658 89.4462 89.6065 89.7604 89.8254 90.3209 90.4179 90.5469 90.6376 90.9795 91.1141 91.3046 91.5144 91.6234 91.6778 91.9718 92.0472 92.3630 92.5481 92.6670 92.9437 93.1940 93.3484 93.4790 93.7126 93.8780 94.0715 94.2402 94.3898 94.6958 95.0305 95.1540 95.2255 95.5506 95.7833 95.9745 96.0882 96.3086 96.6276 96.7116 96.8723 96.9853 97.1008 97.4480 97.7657 97.8978 98.0466 98.5350 98.5672 98.6661 99.1366 99.2051 99.3601 99.7104 99.7632 99.8460 100.0086 100.1007 100.4307 100.6568 100.7960 100.9917 101.6903 101.8849 101.9736 102.2725 102.5524 102.6392 102.8019 103.1419 103.4751 103.7594 103.8589 104.0053 104.5750 104.8886 104.9173 105.2739 105.3518 105.5434 105.6177 105.9465 106.1106 106.2714 106.4821 106.7491 107.0979 107.2360 107.3982 107.7481 108.1130 108.3995 108.5247 108.7516 108.7716 109.0798 109.2842 109.5771 109.6680 109.7785 109.9753 110.1548 110.5298 110.6374 110.8851 111.0410 111.2724 111.4475 111.7848 112.1264 112.2712 112.5389 112.7308 112.8203 113.1019 113.1703 113.4469 113.8108 114.0369 114.2562 114.3632 114.6090 114.8089 115.1186 115.1888 115.6393 115.8281 115.8922 116.0970 116.4888 116.6775 117.0407 117.2361 117.4399 117.7307 117.8746 118.0724 118.4464 118.6607 119.0874 119.2643 119.5547 119.8603 120.0693 120.2844 120.5315 120.6129 121.0041 122.0583 122.2330 122.7081 123.0336 123.2218 123.6115 123.8466 124.0405 124.3372 124.7986 125.1069 125.5617 125.7145 126.2883 127.0538 127.3021 127.3402 127.6805 127.7412 127.8936 128.1696 128.5000 128.5538 129.0870 129.5933 129.7985 129.8342 130.5955 130.8138 131.1296 131.6211 131.6539 131.7334 132.2306 132.2744 132.7971 133.1558 133.6437 133.7750 133.9355 134.4074 134.5863 134.7898 135.4873 135.5436 136.2280 136.6183 136.7174 137.0477 137.0664 137.5912 137.8621 138.3632 138.5875 138.9761 139.1664 139.4106 139.6658 140.1072 140.2361 140.5200 140.8562 140.9736 141.2035 141.4788 141.9013 142.0080 142.1660 142.4644 143.1055 143.7528 144.1010 144.6676 144.8676 145.6215 145.7569 145.9663 146.6342 146.7018 147.2293 147.7839 147.8883 148.2452 148.4100 148.7259 148.9854 149.1263 149.4212 149.9534 150.1383 150.4041 150.7913 150.8265 151.1476 151.2081 151.3403 151.6347 152.5337 152.7834 153.0020 153.1057 153.4278 153.7864 153.9428 154.2937 154.5468 154.9772 155.2434 155.4065 155.7472 156.4767 156.6625 157.2859 157.8740 158.7456 159.2890 160.4788 161.7019 162.1172 162.5032 163.0332 163.5357 163.8053 164.8316 165.3291 166.3225 166.7229 167.0080 168.2131 168.8140 170.2666 170.6937 171.4153 172.6190 172.8319 172.8787 173.7178 174.4548 174.7593 174.8973 175.0299 175.4596 175.6444 176.9530 177.0896 177.4677 177.9404 178.2331 178.4719 178.8300 179.4221 179.8252 181.3802 181.4011 181.6998 182.2446 182.4062 182.9474 185.1484 185.6201 185.6769 185.9438 186.2318 186.3014 186.5334 186.6712 186.8360 187.2372 187.8664 189.3962 189.8084 190.0609 190.5066 193.2434 193.6176 194.2203 195.1772 195.2216 197.4060 198.4226 201.7097 202.0639 202.8123 203.1070 203.4553 203.7544 244.7578 253.3047 256.9166 552.3903 624.9898 629.7507 632.9747 633.8107 634.2740 634.9939 637.2226 638.0493 638.3113 639.3800 896.5006 897.7764 899.4989 1193.7311 1194.4035 1195.6498 1196.0118 1196.3699 1200.6022</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">-0.189041 0.196035 -0.081825 0.109940 0.361551 -0.414336 0.196037 -0.018789 -0.300997 -0.162781 0.129420 -0.134882 0.188004 0.129760 0.130243 -0.234770 0.241291 0.152388 -0.136406 0.100798 0.294821 -0.439794 -0.183913 0.106197 0.139937 -0.195713 0.155484 0.110011 0.009378 0.154027 -0.087750 0.224700 0.236946 0.273645 -0.250279 -0.286333 0.255527 0.221467</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">0.324920 -0.007210 -0.051219 0.029275 -0.418093 0.088188 -0.380662 -0.134881 0.120934 0.358972 0.029037 -0.240195 -0.003550 0.017268 0.018089 0.400704 -0.073286 0.045081 0.489506 -0.148616 -0.356453 0.119687 0.003679 0.036053 0.047047 0.004811 0.049106 0.027139 -0.054815 0.050479 0.598037 -0.054708 0.006598 -0.433751 0.166297 0.363697 -0.067451 0.030284</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">7.1890 0.8040 6.0818 0.8901 5.6384 8.4143 5.8040 6.0188 8.3010 7.1628 0.8706 6.1349 0.8120 0.8702 0.8698 8.2348 0.7587 0.8476 16.1364 0.8992 5.7052 8.4398 6.1839 0.8938 0.8601 6.1957 0.8445 0.8900 5.9906 0.8460 7.0878 0.7753 0.7631 5.7264 8.2503 8.2863 0.7445 0.7785</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">-0.1890 0.1960 -0.0818 0.1099 0.3616 -0.4143 0.1960 -0.0188 -0.3010 -0.1628 0.1294 -0.1349 0.1880 0.1298 0.1302 -0.2348 0.2413 0.1524 -0.1364 0.1008 0.2948 -0.4398 -0.1839 0.1062 0.1399 -0.1957 0.1555 0.1100 0.0094 0.1540 -0.0878 0.2247 0.2369 0.2736 -0.2503 -0.2863 0.2555 0.2215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1433 1.0136 3.8866 1.0353 4.1626 2.0452 4.3408 3.7809 2.2144 3.2207 1.0218 4.0196 1.0136 1.0173 1.0106 2.2825 1.0185 0.9904 2.1747 1.0250 4.0900 2.0478 3.8651 1.0181 1.0217 3.9028 1.0071 1.0277 3.8323 1.0007 3.5651 1.0911 1.0181 4.3714 2.2498 2.2002 1.0081 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1433 1.0136 3.8866 1.0353 4.1626 2.0452 4.3408 3.7809 2.2144 3.2207 1.0218 4.0196 1.0136 1.0173 1.0106 2.2825 1.0185 0.9904 2.1747 1.0250 4.0900 2.0478 3.8651 1.0181 1.0217 3.9028 1.0071 1.0277 3.8323 1.0007 3.5651 1.0911 1.0181 4.3714 2.2498 2.2002 1.0081 0.9910</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">0.9430 0.9799 1.2261 0.9863 0.9258 0.9542 1.8598 1.3139 0.9069 2.1327 0.8436 0.9935 0.9925 0.9549 1.3083 0.9571 0.9851 1.0425 0.9502 1.0133 1.7247 0.9366 0.2099 1.0033 0.9991 0.8897 0.9739 0.9951 0.9710 0.9693 0.8899 0.9530 0.8316 0.9048 0.9310 2.1425 1.2217 0.9455</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081229025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333957201369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.20376 -1.34869 2.85507 -0.32253 0.47339 0.15086 3.68418 -1.37066 2.31353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.34835</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">-1406.33395720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31107111</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01832543</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">-1406.00172812</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02115797</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31107111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33222908</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00172812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00078391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
