<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.517686"
                        y3="2.476266"
                        z3="1.854307"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.364789"
                        y3="3.421481"
                        z3="2.21428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.122889"
                        y3="1.39938"
                        z3="2.739573"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.476117"
                        y3="1.627297"
                        z3="3.76183"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.389652"
                        y3="1.199338"
                        z3="2.78902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.886888"
                        y3="0.065771"
                        z3="2.895038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543662"
                        y3="2.483752"
                        z3="0.469034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.817153"
                        y3="1.174987"
                        z3="-0.31216"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.541688"
                        y3="3.535573"
                        z3="-0.150448"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.640725"
                        y3="1.475796"
                        z3="-1.359888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.308872"
                        y3="0.810537"
                        z3="-0.135156"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.501957"
                        y3="-0.8839"
                        z3="-0.170548"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.554138"
                        y3="0.670495"
                        z3="0.9310"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.929995"
                        y3="1.634162"
                        z3="-0.517899"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.069862"
                        y3="2.316716"
                        z3="2.691677"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.027072"
                        y3="2.137186"
                        z3="2.460673"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.571972"
                        y3="0.440817"
                        z3="2.445265"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.795244"
                        y3="-0.777089"
                        z3="-0.926445"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.599347"
                        y3="-0.377997"
                        z3="-2.209078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354482"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.025451"
                        y3="1.043828"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.022566"
                        y3="-1.369742"
                        z3="0.073066"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.534725"
                        y3="-2.061283"
                        z3="-0.636424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.830625"
                        y3="-1.787884"
                        z3="1.078972"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.522839"
                        y3="-1.332527"
                        z3="-0.256676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.680143"
                        y3="-0.896001"
                        z3="-1.256983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.890581"
                        y3="-2.372348"
                        z3="-0.306534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.462947"
                        y3="-0.555587"
                        z3="0.689261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.495842"
                        y3="-0.875541"
                        z3="0.461149"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.216779"
                        y3="-0.859038"
                        z3="2.143966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.262779"
                        y3="-0.430588"
                        z3="2.488576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.221687"
                        y3="-1.872419"
                        z3="2.327212"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.46959"
                        y3="0.971783"
                        z3="0.58381"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.387607"
                        y3="1.687677"
                        z3="1.578232"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.773847"
                        y3="1.381623"
                        z3="-0.635309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.751325"
                        y3="2.363564"
                        z3="-0.655827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.94615"
                        y3="-0.41854"
                        z3="2.725108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_268_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">1953.2534774965 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.966e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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_268_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">1953.9636880485 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.450e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.517686"
                                 y3="2.476266"
                                 z3="1.854307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.364789"
                                 y3="3.421481"
                                 z3="2.21428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.122889"
                                 y3="1.39938"
                                 z3="2.739573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.476117"
                                 y3="1.627297"
                                 z3="3.76183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.389652"
                                 y3="1.199338"
                                 z3="2.78902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.886888"
                                 y3="0.065771"
                                 z3="2.895038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.543662"
                                 y3="2.483752"
                                 z3="0.469034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.817153"
                                 y3="1.174987"
                                 z3="-0.31216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.541688"
                                 y3="3.535573"
                                 z3="-0.150448">
                              <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="-0.640725"
                                 y3="1.475796"
                                 z3="-1.359888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.308872"
                                 y3="0.810537"
                                 z3="-0.135156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.501957"
                                 y3="-0.8839"
                                 z3="-0.170548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.554138"
                                 y3="0.670495"
                                 z3="0.9310">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.929995"
                                 y3="1.634162"
                                 z3="-0.517899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.069862"
                                 y3="2.316716"
                                 z3="2.691677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.027072"
                                 y3="2.137186"
                                 z3="2.460673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.571972"
                                 y3="0.440817"
                                 z3="2.445265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.795244"
                                 y3="-0.777089"
                                 z3="-0.926445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.599347"
                                 y3="-0.377997"
                                 z3="-2.209078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.354482"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.025451"
                                 y3="1.043828"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.022566"
                                 y3="-1.369742"
                                 z3="0.073066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.534725"
                                 y3="-2.061283"
                                 z3="-0.636424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.830625"
                                 y3="-1.787884"
                                 z3="1.078972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.522839"
                                 y3="-1.332527"
                                 z3="-0.256676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.680143"
                                 y3="-0.896001"
                                 z3="-1.256983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.890581"
                                 y3="-2.372348"
                                 z3="-0.306534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.462947"
                                 y3="-0.555587"
                                 z3="0.689261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.495842"
                                 y3="-0.875541"
                                 z3="0.461149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.216779"
                                 y3="-0.859038"
                                 z3="2.143966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.262779"
                                 y3="-0.430588"
                                 z3="2.488576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.221687"
                                 y3="-1.872419"
                                 z3="2.327212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.46959"
                                 y3="0.971783"
                                 z3="0.58381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.387607"
                                 y3="1.687677"
                                 z3="1.578232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.773847"
                                 y3="1.381623"
                                 z3="-0.635309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.751325"
                                 y3="2.363564"
                                 z3="-0.655827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.94615"
                                 y3="-0.41854"
                                 z3="2.725108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.530986"
                              y3="2.467124"
                              z3="1.84546"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.389475"
                              y3="3.403582"
                              z3="2.194276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.133281"
                              y3="1.401869"
                              z3="2.729846"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.485856"
                              y3="1.627672"
                              z3="3.739693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.372303"
                              y3="1.214223"
                              z3="2.800601"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.881995"
                              y3="0.105555"
                              z3="2.913349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.554956"
                              y3="2.45649"
                              z3="0.469902"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.81092"
                              y3="1.153506"
                              z3="-0.305963"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.557726"
                              y3="3.494041"
                              z3="-0.15006"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004097"
                              y3="-0.009554"
                              z3="0.018893"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.63104"
                              y3="1.444632"
                              z3="-1.342913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.296236"
                              y3="0.80207"
                              z3="-0.135248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.46935"
                              y3="-0.88936"
                              z3="-0.137631"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.539066"
                              y3="0.668474"
                              z3="0.920396"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.898776"
                              y3="1.627518"
                              z3="-0.50918"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.04149"
                              y3="2.336151"
                              z3="2.728541"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.981463"
                              y3="2.172548"
                              z3="2.539215"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.569718"
                              y3="0.450414"
                              z3="2.440459"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.792241"
                              y3="-0.74402"
                              z3="-0.931368"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.599264"
                              y3="-0.347919"
                              z3="-2.19596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351093"
                              y3="0.008576"
                              z3="0.003442"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002074"
                              y3="1.044269"
                              z3="-0.015063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026997"
                              y3="-1.349055"
                              z3="0.07926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.542039"
                              y3="-2.034786"
                              z3="-0.619159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.839767"
                              y3="-1.759426"
                              z3="1.075761"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.518976"
                              y3="-1.316104"
                              z3="-0.258283"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.668516"
                              y3="-0.887694"
                              z3="-1.249902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.873881"
                              y3="-2.348572"
                              z3="-0.309547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.465713"
                              y3="-0.558235"
                              z3="0.681331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484092"
                              y3="-0.887819"
                              z3="0.458198"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.209858"
                              y3="-0.86556"
                              z3="2.124218"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.291934"
                              y3="-0.442532"
                              z3="2.455521"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.199733"
                              y3="-1.869365"
                              z3="2.292854"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.501885"
                              y3="0.961315"
                              z3="0.576819"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.422892"
                              y3="1.671742"
                              z3="1.552954"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.794862"
                              y3="1.361408"
                              z3="-0.641313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.785605"
                              y3="2.328735"
                              z3="-0.671819"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.93483"
                              y3="-0.444367"
                              z3="2.704097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.533732"
                              y3="2.472223"
                              z3="1.844133"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.398786"
                              y3="3.411246"
                              z3="2.18849"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.13668"
                              y3="1.411693"
                              z3="2.73411"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.485394"
                              y3="1.646177"
                              z3="3.743183"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.368494"
                              y3="1.223233"
                              z3="2.803732"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.879501"
                              y3="0.114413"
                              z3="2.916013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.568578"
                              y3="2.453932"
                              z3="0.469683"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.811031"
                              y3="1.145244"
                              z3="-0.299185"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.585424"
                              y3="3.488538"
                              z3="-0.155871"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001895"
                              y3="-0.012949"
                              z3="0.047299"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.618907"
                              y3="1.427143"
                              z3="-1.336239"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.296847"
                              y3="0.79427"
                              z3="-0.140242"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.467546"
                              y3="-0.896323"
                              z3="-0.104233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.543854"
                              y3="0.650436"
                              z3="0.913077"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.895209"
                              y3="1.626377"
                              z3="-0.505842"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.037268"
                              y3="2.345214"
                              z3="2.735477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.983312"
                              y3="2.181901"
                              z3="2.562817"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.575187"
                              y3="0.458956"
                              z3="2.453596"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.790565"
                              y3="-0.741686"
                              z3="-0.955762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.591712"
                              y3="-0.332701"
                              z3="-2.215081"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349557"
                              y3="0.007294"
                              z3="0.008479"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997645"
                              y3="1.044525"
                              z3="-0.029652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029475"
                              y3="-1.348281"
                              z3="0.082829"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.542904"
                              y3="-2.034744"
                              z3="-0.61363"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.846972"
                              y3="-1.759439"
                              z3="1.079641"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.518393"
                              y3="-1.309464"
                              z3="-0.265519"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.658617"
                              y3="-0.868913"
                              z3="-1.252846"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.873452"
                              y3="-2.340746"
                              z3="-0.332511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.470048"
                              y3="-0.562505"
                              z3="0.677575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.486205"
                              y3="-0.898951"
                              z3="0.455579"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.21068"
                              y3="-0.872508"
                              z3="2.118729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.29445"
                              y3="-0.442468"
                              z3="2.450867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.190351"
                              y3="-1.877056"
                              z3="2.282013"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.514996"
                              y3="0.956942"
                              z3="0.575557"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.435362"
                              y3="1.667982"
                              z3="1.552085"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.804919"
                              y3="1.356225"
                              z3="-0.64314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.802928"
                              y3="2.323765"
                              z3="-0.674787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.939233"
                              y3="-0.461453"
                              z3="2.701252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.53695"
                              y3="2.477986"
                              z3="1.845965"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.41144"
                              y3="3.419934"
                              z3="2.186215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.136309"
                              y3="1.423075"
                              z3="2.740944"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.479831"
                              y3="1.666103"
                              z3="3.749989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.369035"
                              y3="1.234811"
                              z3="2.80672"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.882232"
                              y3="0.127197"
                              z3="2.918594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.584216"
                              y3="2.45318"
                              z3="0.47249"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.812602"
                              y3="1.139258"
                              z3="-0.291171"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.620462"
                              y3="3.484885"
                              z3="-0.157688"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000538"
                              y3="-0.014578"
                              z3="0.070072"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.609828"
                              y3="1.415901"
                              z3="-1.327787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.298594"
                              y3="0.784304"
                              z3="-0.1461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.466791"
                              y3="-0.900485"
                              z3="-0.074687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.552154"
                              y3="0.627114"
                              z3="0.904024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.895543"
                              y3="1.620357"
                              z3="-0.505386"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.036373"
                              y3="2.358257"
                              z3="2.73829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.984571"
                              y3="2.195131"
                              z3="2.582162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.576958"
                              y3="0.468488"
                              z3="2.469969"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.782723"
                              y3="-0.742921"
                              z3="-0.984522"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.571967"
                              y3="-0.317389"
                              z3="-2.236653"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348457"
                              y3="0.006605"
                              z3="0.012571"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994425"
                              y3="1.044179"
                              z3="-0.045455"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.030234"
                              y3="-1.348377"
                              z3="0.085933"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.540431"
                              y3="-2.035143"
                              z3="-0.608285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.852779"
                              y3="-1.760366"
                              z3="1.0835"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.516667"
                              y3="-1.306416"
                              z3="-0.272213"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.648817"
                              y3="-0.853854"
                              z3="-1.255328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.871892"
                              y3="-2.336638"
                              z3="-0.353716"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.472897"
                              y3="-0.568052"
                              z3="0.673266"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.487378"
                              y3="-0.910075"
                              z3="0.451847"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.210256"
                              y3="-0.880182"
                              z3="2.113674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.300108"
                              y3="-0.441619"
                              z3="2.446267"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.177043"
                              y3="-1.885333"
                              z3="2.272443"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.524602"
                              y3="0.95161"
                              z3="0.574429"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.445562"
                              y3="1.661216"
                              z3="1.551877"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.815183"
                              y3="1.351292"
                              z3="-0.644302"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.820373"
                              y3="2.319022"
                              z3="-0.67477"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.943722"
                              y3="-0.480934"
                              z3="2.698493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.537457"
                              y3="2.479053"
                              z3="1.848901"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.417356"
                              y3="3.421755"
                              z3="2.188785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.133313"
                              y3="1.425897"
                              z3="2.744164"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.473869"
                              y3="1.670777"
                              z3="3.75376"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.372229"
                              y3="1.238503"
                              z3="2.806629"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.885871"
                              y3="0.131003"
                              z3="2.919018"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.591514"
                              y3="2.453625"
                              z3="0.475952"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.813732"
                              y3="1.138907"
                              z3="-0.288078"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.638088"
                              y3="3.484998"
                              z3="-0.154128"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000171"
                              y3="-0.013834"
                              z3="0.074893"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.607789"
                              y3="1.416377"
                              z3="-1.323837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.299522"
                              y3="0.780481"
                              z3="-0.149344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.467317"
                              y3="-0.900075"
                              z3="-0.066389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.556492"
                              y3="0.617666"
                              z3="0.89912"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.896956"
                              y3="1.616708"
                              z3="-0.507262"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.03921"
                              y3="2.361706"
                              z3="2.73548"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.988036"
                              y3="2.197892"
                              z3="2.581752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.574425"
                              y3="0.470635"
                              z3="2.476406"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.776715"
                              y3="-0.743764"
                              z3="-0.997052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.557785"
                              y3="-0.311869"
                              z3="-2.245545"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34798"
                              y3="0.006914"
                              z3="0.012959"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.993825"
                              y3="1.044028"
                              z3="-0.051335"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029304"
                              y3="-1.348332"
                              z3="0.087115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.538183"
                              y3="-2.035097"
                              z3="-0.606168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.852811"
                              y3="-1.759848"
                              z3="1.085018"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.515293"
                              y3="-1.306982"
                              z3="-0.27283"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.646012"
                              y3="-0.852642"
                              z3="-1.255285"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.870227"
                              y3="-2.337088"
                              z3="-0.356438"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.472595"
                              y3="-0.569796"
                              z3="0.672575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.486644"
                              y3="-0.912961"
                              z3="0.451068"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.209055"
                              y3="-0.881315"
                              z3="2.112877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.300281"
                              y3="-0.437447"
                              z3="2.4465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.169919"
                              y3="-1.88635"
                              z3="2.270747"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.525914"
                              y3="0.94976"
                              z3="0.573312"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.447135"
                              y3="1.659626"
                              z3="1.550557"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.818164"
                              y3="1.349125"
                              z3="-0.645116"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.825575"
                              y3="2.316803"
                              z3="-0.674954"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.945103"
                              y3="-0.487295"
                              z3="2.697846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.539373"
                              y3="2.479234"
                              z3="1.853677"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.42573"
                              y3="3.422373"
                              z3="2.194482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.130389"
                              y3="1.427196"
                              z3="2.74785"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.467741"
                              y3="1.672357"
                              z3="3.758472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.375502"
                              y3="1.241394"
                              z3="2.805923"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.890016"
                              y3="0.134457"
                              z3="2.919425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.599776"
                              y3="2.454996"
                              z3="0.481222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.814504"
                              y3="1.140392"
                              z3="-0.285221"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.657361"
                              y3="3.486923"
                              z3="-0.147211"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000032"
                              y3="-0.01154"
                              z3="0.078759"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.604963"
                              y3="1.420178"
                              z3="-1.319648"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.300056"
                              y3="0.77783"
                              z3="-0.153909"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.468117"
                              y3="-0.897936"
                              z3="-0.059312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.561135"
                              y3="0.610184"
                              z3="0.892829"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.898135"
                              y3="1.613657"
                              z3="-0.511616"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.041732"
                              y3="2.36474"
                              z3="2.730076"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.990283"
                              y3="2.200416"
                              z3="2.575631"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.571321"
                              y3="0.471153"
                              z3="2.482486"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.769006"
                              y3="-0.744576"
                              z3="-1.00973"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.540056"
                              y3="-0.308098"
                              z3="-2.254845"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347651"
                              y3="0.008127"
                              z3="0.013163"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994107"
                              y3="1.044453"
                              z3="-0.056272"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.027672"
                              y3="-1.347781"
                              z3="0.088923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.535076"
                              y3="-2.034771"
                              z3="-0.60313"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.851468"
                              y3="-1.75786"
                              z3="1.087474"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.513427"
                              y3="-1.308761"
                              z3="-0.272154"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.64395"
                              y3="-0.855316"
                              z3="-1.25506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.867221"
                              y3="-2.33933"
                              z3="-0.355053"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.472189"
                              y3="-0.571666"
                              z3="0.671871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.48578"
                              y3="-0.915786"
                              z3="0.449792"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.209246"
                              y3="-0.882006"
                              z3="2.112631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.303621"
                              y3="-0.433864"
                              z3="2.447056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.164638"
                              y3="-1.886848"
                              z3="2.270381"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.52648"
                              y3="0.947794"
                              z3="0.571507"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.44739"
                              y3="1.658382"
                              z3="1.548153"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.820368"
                              y3="1.346087"
                              z3="-0.646901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.828917"
                              y3="2.313754"
                              z3="-0.676954"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.948168"
                              y3="-0.492391"
                              z3="2.696905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.541968"
                              y3="2.478112"
                              z3="1.858336"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.432642"
                              y3="3.421185"
                              z3="2.200669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.129117"
                              y3="1.426191"
                              z3="2.750728"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.464184"
                              y3="1.670308"
                              z3="3.762353"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.377087"
                              y3="1.241983"
                              z3="2.80497"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.892393"
                              y3="0.135437"
                              z3="2.919406"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.604677"
                              y3="2.456102"
                              z3="0.486009"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.814143"
                              y3="1.142435"
                              z3="-0.283541"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.668173"
                              y3="3.489088"
                              z3="-0.140169"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000022"
                              y3="-0.009387"
                              z3="0.081304"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.601332"
                              y3="1.424364"
                              z3="-1.316705"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.299781"
                              y3="0.777864"
                              z3="-0.157994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.468556"
                              y3="-0.895697"
                              z3="-0.055558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.564281"
                              y3="0.608784"
                              z3="0.887676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.897579"
                              y3="1.6133"
                              z3="-0.516999"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.042503"
                              y3="2.365372"
                              z3="2.724665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.990453"
                              y3="2.20114"
                              z3="2.56704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.56949"
                              y3="0.469652"
                              z3="2.486187"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.76369"
                              y3="-0.744356"
                              z3="-1.016879"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.527903"
                              y3="-0.307355"
                              z3="-2.260534"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347605"
                              y3="0.00922"
                              z3="0.013581"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.99472"
                              y3="1.044907"
                              z3="-0.058339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026448"
                              y3="-1.347209"
                              z3="0.090613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.532891"
                              y3="-2.034487"
                              z3="-0.600475"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.850126"
                              y3="-1.755896"
                              z3="1.089701"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.512146"
                              y3="-1.310449"
                              z3="-0.270821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.643207"
                              y3="-0.859448"
                              z3="-1.254775"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.864739"
                              y3="-2.341628"
                              z3="-0.351377"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.471937"
                              y3="-0.572595"
                              z3="0.671559"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.485188"
                              y3="-0.917261"
                              z3="0.448826"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.210046"
                              y3="-0.881401"
                              z3="2.11281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.305258"
                              y3="-0.431208"
                              z3="2.448001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.163496"
                              y3="-1.886043"
                              z3="2.271224"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.526495"
                              y3="0.946709"
                              z3="0.569359"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.446729"
                              y3="1.658675"
                              z3="1.544915"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.821234"
                              y3="1.343335"
                              z3="-0.649385"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.829589"
                              y3="2.310948"
                              z3="-0.680768"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.950455"
                              y3="-0.493145"
                              z3="2.696063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.545208"
                              y3="2.476581"
                              z3="1.862736"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.438913"
                              y3="3.419446"
                              z3="2.206585"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.129181"
                              y3="1.424557"
                              z3="2.753503"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.462373"
                              y3="1.667646"
                              z3="3.76598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.377312"
                              y3="1.241793"
                              z3="2.804416"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.893555"
                              y3="0.135735"
                              z3="2.919532"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.607817"
                              y3="2.4569"
                              z3="0.490356"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.813208"
                              y3="1.144312"
                              z3="-0.282166"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.674295"
                              y3="3.490982"
                              z3="-0.13375"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000049"
                              y3="-0.007715"
                              z3="0.083857"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.596915"
                              y3="1.42792"
                              z3="-1.314134"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.299192"
                              y3="0.779088"
                              z3="-0.161955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.4689"
                              y3="-0.893896"
                              z3="-0.05256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.567178"
                              y3="0.610119"
                              z3="0.882863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.895897"
                              y3="1.614388"
                              z3="-0.523048"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.041771"
                              y3="2.365405"
                              z3="2.720201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.989336"
                              y3="2.201528"
                              z3="2.559422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.569028"
                              y3="0.467626"
                              z3="2.489477"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.759851"
                              y3="-0.743441"
                              z3="-1.021955"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.518842"
                              y3="-0.307393"
                              z3="-2.264949"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347668"
                              y3="0.009868"
                              z3="0.014352"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995354"
                              y3="1.045037"
                              z3="-0.059675"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.025575"
                              y3="-1.346947"
                              z3="0.092479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.531188"
                              y3="-2.034576"
                              z3="-0.597676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.849295"
                              y3="-1.754375"
                              z3="1.092078"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.511161"
                              y3="-1.312001"
                              z3="-0.269537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.642415"
                              y3="-0.863267"
                              z3="-1.254502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.862797"
                              y3="-2.34368"
                              z3="-0.34801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.47199"
                              y3="-0.573209"
                              z3="0.671048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.484929"
                              y3="-0.918347"
                              z3="0.447675"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.211465"
                              y3="-0.880421"
                              z3="2.11288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.307068"
                              y3="-0.430003"
                              z3="2.44838"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.164989"
                              y3="-1.884902"
                              z3="2.272376"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.526504"
                              y3="0.945958"
                              z3="0.566888"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.446129"
                              y3="1.659424"
                              z3="1.541317"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.821623"
                              y3="1.340748"
                              z3="-0.652353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.829357"
                              y3="2.30831"
                              z3="-0.685494"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.952472"
                              y3="-0.491655"
                              z3="2.695035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319444135136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325372663871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325565451719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325619216537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325626450075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325629648496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325630482914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325630373845</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">0.299904 0.001947 -0.055384 0.049357 -0.383879 0.148705 -0.364281 -0.128401 0.108151 0.311509 0.044797 -0.222850 -0.039179 0.014554 0.025242 0.400007 -0.126123 0.034013 0.482053 -0.132158 -0.368801 0.085483 -0.020629 0.045170 0.032295 -0.003685 0.053217 0.038733 -0.059447 0.055261 0.571062 -0.068400 0.045494 -0.414753 0.124998 0.405178 -0.039655 0.050496</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">7.2141 0.8072 6.0681 0.8469 5.6219 8.4015 5.8017 5.9430 8.3028 7.2035 0.8646 6.1831 0.8385 0.8694 0.8453 8.2438 0.7344 0.8922 16.1427 0.8859 5.7267 8.4165 6.2091 0.8605 0.8866 6.1995 0.8635 0.8585 6.0446 0.8310 7.0934 0.7805 0.7796 5.6103 8.3989 8.2288 0.7329 0.7682</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">-0.2141 0.1928 -0.0681 0.1531 0.3781 -0.4015 0.1983 0.0570 -0.3028 -0.2035 0.1354 -0.1831 0.1615 0.1306 0.1547 -0.2438 0.2656 0.1078 -0.1427 0.1141 0.2733 -0.4165 -0.2091 0.1395 0.1134 -0.1995 0.1365 0.1415 -0.0446 0.1690 -0.0934 0.2195 0.2204 0.3897 -0.3989 -0.2288 0.2671 0.2318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0672 1.0157 3.8844 0.9891 4.1867 2.1177 4.3143 3.7598 2.2253 3.1207 1.0297 3.9362 1.0751 0.9985 1.0028 2.2901 1.0541 1.0282 2.1917 1.0184 4.1203 2.0551 3.8246 1.0079 1.0168 3.8741 1.0170 0.9949 3.8298 0.9922 3.5566 1.1152 0.9796 4.3093 2.0836 2.3100 0.9960 0.9807</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0672 1.0157 3.8844 0.9891 4.1867 2.1177 4.3143 3.7598 2.2253 3.1207 1.0297 3.9362 1.0751 0.9985 1.0028 2.2901 1.0541 1.0282 2.1917 1.0184 4.1203 2.0551 3.8246 1.0079 1.0168 3.8741 1.0170 0.9949 3.8298 0.9922 3.5566 1.1152 0.9796 4.3093 2.0836 2.3100 0.9960 0.9807</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9459 0.9680 1.1514 0.9614 0.9170 0.9833 1.7704 1.3804 0.2854 0.9169 2.1593 0.8386 0.9773 0.9401 0.9175 1.3028 0.9643 0.9830 1.0000 0.1182 0.8781 0.1159 1.0064 1.8237 0.9220 0.9783 0.9952 0.9296 0.9807 0.9987 0.9332 0.9650 0.8870 0.9655 0.7779 0.9418 0.9317 1.8540 1.3473 0.9337</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 16 34 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.214121 0.192803 -0.068092 0.153117 0.378132 -0.401492 0.198266 0.056953 -0.302824 -0.203474 0.135407 -0.183123 0.161497 0.130562 0.154650 -0.243762 0.265625 0.107797 -0.142726 0.114056 0.273252 -0.416509 -0.209088 0.139467 0.113390 -0.199459 0.136472 0.141486 -0.044625 0.169022 -0.093359 0.219533 0.220366 0.389650 -0.398903 -0.228808 0.267064 0.231798</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">68.22 77.52 97.58 113.16 127.67 140.31 158.67 159.87 172.13 184.14 192.86 214.19 220.86 242.70 256.66 280.34 297.56 313.56 343.99 353.74 366.87 393.24 414.60 435.92 484.33 494.25 543.79 552.96 576.64 588.82 605.98 622.75 631.64 685.86 696.94 720.13 740.41 753.61 765.69 794.28 798.08 821.53 829.54 846.11 885.24 906.82 911.62 933.06 968.65 979.12 995.90 1036.97 1076.03 1087.33 1095.71 1121.37 1163.50 1170.99 1204.10 1241.51 1245.80 1270.19 1270.51 1281.60 1304.85 1320.97 1326.99 1365.30 1371.72 1378.10 1386.18 1402.99 1409.77 1433.62 1439.56 1456.52 1479.12 1485.35 1493.17 1495.69 1505.03 1529.51 1576.08 1609.26 1645.12 1668.76 1680.71 1699.88 1733.82 1747.25 2267.14 2622.10 2979.54 2989.36 2994.57 2994.73 3002.96 3008.70 3018.76 3043.35 3067.27 3078.79 3237.73 3349.39 3367.95 3432.71 3477.39 3608.63</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000169 0.000429 0.002928 0.003186 0.000192 0.002042 0.001084 0.003438 0.002718 0.001340 0.001004 0.002578 0.001696 0.002673 0.000670 0.003658 0.005207 0.000728 0.001553 0.002383 0.003207 0.002442 0.000857 0.003963 0.002013 0.007684 0.001865 0.000399 0.000674 0.000654 0.002128 0.000884 0.001431 0.000225 0.001429 0.002200 0.002151 0.007124 0.010582 0.002260 0.000842 0.003407 0.003558 0.000119 0.004696 0.002903 0.006206 0.000592 0.001874 0.000308 0.001153 0.000399 0.000187 0.000530 0.000448 0.001498 0.001421 0.000997 0.001461 0.006131 0.002297 0.004134 0.000379 0.000780 0.000745 0.000925 0.003243 0.005225 0.004459 0.001131 0.000500 0.002003 0.001756 0.000234 0.001226 0.003529 0.000888 0.000697 0.000494 0.000831 0.000445 0.000625 0.017314 0.006490 0.015397 0.003611 0.007433 0.005994 0.013795 0.011485 0.045532 0.000012 0.000065 0.000208 0.000175 0.000001 0.000030 0.000126 0.000051 0.000018 0.000005 0.000052 0.016521 0.003899 0.001345 0.001143 0.000953 0.002736</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="0.466224"
                        z3="2.491465"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.758239"
                        y3="-0.742463"
                        z3="-1.024504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.514495"
                        y3="-0.307348"
                        z3="-2.267296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.347628"
                        y3="0.009803"
                        z3="0.014981"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.995536"
                        y3="1.044736"
                        z3="-0.060402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.025191"
                        y3="-1.347131"
                        z3="0.093688"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.53036"
                        y3="-2.035027"
                        z3="-0.595888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.849143"
                        y3="-1.753912"
                        z3="1.093584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.510653"
                        y3="-1.31285"
                        z3="-0.268908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.641649"
                        y3="-0.86513"
                        z3="-1.254369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.86198"
                        y3="-2.3447"
                        z3="-0.346526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.472069"
                        y3="-0.573415"
                        z3="0.670578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.484848"
                        y3="-0.918792"
                        z3="0.446865"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.212408"
                        y3="-0.879531"
                        z3="2.112782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.307688"
                        y3="-0.42967"
                        z3="2.44829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.167044"
                        y3="-1.883914"
                        z3="2.273235"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.526486"
                        y3="0.945669"
                        z3="0.565159"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.445938"
                        y3="1.660054"
                        z3="1.538904"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.82152"
                        y3="1.33932"
                        z3="-0.654475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.828844"
                        y3="2.306848"
                        z3="-0.688737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.953275"
                        y3="-0.489436"
                        z3="2.694236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23511625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.25347750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3359.48859374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5790.50448627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.01589252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88704153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65192529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999994778451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999994778451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999989556903</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.331453209800</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.060267463507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.391720673307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99188920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99094500</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99094500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06401729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05496228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26448185</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9120 -528.2993 -527.7547 -526.9361 -526.7032 -525.6904 -524.7216 -399.5278 -396.3117 -395.8605 -287.7874 -287.2080 -286.0591 -286.0510 -285.3166 -284.3245 -284.1867 -284.1484 -283.8339 -283.5901 -221.6681 -166.0513 -165.9397 -165.8055 -38.3008 -37.8245 -35.9195 -35.7782 -35.3895 -35.0087 -34.9339 -32.5704 -31.9522 -30.0106 -28.8736 -28.0530 -27.3163 -26.4658 -25.4425 -24.4117 -24.1778 -23.6772 -23.4682 -23.3845 -23.0211 -22.3395 -21.3410 -21.2911 -21.0011 -20.7542 -20.6743 -20.3829 -20.2667 -19.9360 -19.8759 -19.4459 -18.9570 -18.7914 -18.4404 -18.2357 -18.0689 -17.7741 -17.6250 -17.4153 -17.2516 -17.1034 -16.9284 -16.8565 -16.7283 -16.3608 -16.0672 -15.8093 -15.6487 -15.2196 -15.0135 -14.7450 -13.8312 -13.6074 -12.8744 -12.6929 -12.3411 -2.0073 -1.5794 -1.4080 -0.9766 -0.4786 -0.4020 -0.2497 -0.1355 0.2951 0.3349 0.5054 0.7524 1.1179 1.3357 1.4383 1.5997 1.7182 1.9326 1.9891 2.1510 2.2572 2.4919 2.5129 2.7945 2.9483 3.1769 3.4277 3.6810 3.7594 3.8910 4.0593 4.1308 4.3122 4.3252 4.6953 4.7664 4.9919 5.0181 5.3246 5.4202 5.5125 5.7932 6.1645 6.2491 6.3266 6.4228 6.5379 6.8077 7.0126 7.1808 7.2802 7.3794 7.5599 7.6358 7.6738 7.8833 8.1675 8.3225 8.3571 8.5195 8.6047 8.7967 8.8318 8.8906 9.0693 9.1064 9.2329 9.4588 9.5872 9.7234 9.7775 10.0450 10.1184 10.1462 10.2956 10.4378 10.6337 10.7142 10.8415 10.9100 10.9879 11.1381 11.1730 11.3121 11.4946 11.5894 11.7442 11.9403 12.0322 12.3266 12.4076 12.4479 12.5276 12.7273 12.9608 13.1243 13.3413 13.3805 13.4460 13.6746 13.8606 13.8957 13.9948 14.2124 14.2302 14.6951 14.9676 15.1045 15.1782 15.3293 15.6941 15.7795 15.9529 16.1278 16.3376 16.4704 16.5959 16.9331 17.0093 17.4999 17.6100 17.8095 17.9040 18.1279 18.3960 18.5712 18.6911 18.9176 19.0997 19.2333 19.5105 19.7574 19.9030 20.0582 20.1943 20.4368 20.5365 20.9134 21.1602 21.3765 21.6186 21.6883 21.9310 22.0807 22.2040 22.4230 22.6455 22.8146 23.1872 23.3381 23.4958 23.7194 23.8326 24.0301 24.1152 24.5731 24.7103 24.7895 25.0692 25.2165 25.3091 25.5822 25.6087 25.7809 26.0714 26.2686 26.2793 26.6851 26.7016 26.9820 27.1094 27.2695 27.3317 27.6371 27.6746 27.8470 28.2883 28.4766 28.5606 28.7044 28.9421 29.1561 29.2220 29.5084 29.7271 29.8853 29.9751 30.2588 30.3791 30.4361 30.8580 30.9274 31.2801 31.3833 31.4473 31.5899 31.8257 31.9054 32.0731 32.4741 32.6147 32.8790 33.0786 33.4165 33.5438 33.6056 33.7465 33.9796 34.1137 34.3873 34.5443 34.7996 35.1200 35.4070 35.4642 35.5478 35.9870 36.1946 36.3180 36.7148 36.8789 36.9795 37.1967 37.3293 37.4820 37.8863 37.9793 38.2381 38.2994 38.3725 38.7237 38.9246 38.9825 39.1249 39.3113 39.3392 39.5472 39.6676 39.8388 39.9479 40.0686 40.3695 40.5383 40.6546 40.9413 41.0193 41.3535 41.5306 41.6686 41.9692 42.0578 42.3695 42.6560 42.7069 42.9324 43.2178 43.4759 43.9376 44.1074 44.2089 44.4992 44.7478 45.1847 45.2834 45.5492 45.8034 46.0672 46.2270 46.4566 46.6465 46.7220 47.0744 47.3884 47.5958 47.6477 47.9307 48.0555 48.4894 48.6548 48.9170 48.9885 49.2736 49.3945 49.7568 50.2422 50.4778 50.6833 50.8707 51.0376 51.2110 51.7557 51.9524 52.0004 52.5197 52.7208 53.2116 53.3427 53.5499 53.6464 53.9667 54.1980 54.4682 54.6493 54.9611 55.1839 55.5011 55.6187 55.6527 56.0233 56.1279 56.5073 56.8370 57.1683 57.3036 57.5524 58.2231 58.2862 58.8506 59.1450 59.2041 59.5280 60.0715 60.5736 60.9590 61.1967 61.2547 61.4241 62.0391 62.2414 62.3930 62.7576 63.0379 63.2090 63.3898 63.5921 64.1681 64.4131 64.9485 65.3925 65.7210 65.9315 65.9673 66.5317 67.1025 67.5427 67.9208 68.1430 68.3871 68.5457 68.6243 69.5405 69.7135 70.0135 70.0597 70.1733 70.7124 70.8346 71.4181 71.4424 71.6497 71.9154 72.1504 72.4066 72.8993 73.0056 73.6192 73.6467 73.8358 74.2130 74.2946 74.6293 74.8072 75.0083 75.2564 75.4188 75.7162 75.9934 76.3598 76.6710 76.7472 76.9854 77.0057 77.3237 77.8094 78.1533 78.2379 78.2650 78.5255 78.8963 79.1543 79.3208 79.4398 79.7573 80.0227 80.2620 80.4718 80.6916 80.9301 81.1514 81.3027 81.4518 81.6767 81.7275 82.0254 82.1593 82.3195 82.5914 82.6985 82.9601 83.1944 83.2180 83.4288 83.6679 83.7775 84.0012 84.0180 84.3046 84.4189 84.6031 84.8615 85.1503 85.3012 85.4021 85.4429 85.8116 86.1169 86.1816 86.2310 86.4570 86.6473 86.9255 86.9939 87.3944 87.5259 87.6448 87.9686 88.1494 88.4438 88.6099 88.6918 88.8603 88.9778 89.1649 89.2989 89.4118 89.5292 89.6503 89.8690 90.0423 90.2387 90.3914 90.5752 90.7184 90.8842 91.2186 91.3199 91.5498 91.9355 92.0762 92.1755 92.3493 92.4150 92.9193 93.0937 93.1980 93.4800 93.6704 93.7772 94.0013 94.1282 94.5852 94.6677 94.8076 94.8523 95.2260 95.3772 95.4621 95.8251 95.9292 96.0620 96.1221 96.5114 96.5855 96.8284 97.0068 97.3087 97.4953 97.8711 97.9837 98.1581 98.4086 98.5376 98.8142 98.9560 99.0483 99.0850 99.5933 99.8056 100.0001 100.1670 100.2350 100.5361 100.7239 101.0353 101.2688 101.5213 101.6552 101.9074 102.2088 102.7708 102.8614 103.0417 103.2613 103.4910 103.6064 103.7310 104.0009 104.1803 104.2588 104.3090 104.6194 104.7010 105.4851 105.6086 105.6394 105.8662 106.2406 106.4525 106.5718 107.0456 107.2829 107.5428 107.5465 107.7886 107.9013 108.2576 108.3618 108.6124 108.7559 109.0622 109.3421 109.5879 109.6157 110.0228 110.1396 110.4062 110.5242 110.8505 110.9971 111.0534 111.4003 111.6879 111.8136 111.9102 112.1843 112.4602 112.5612 112.5900 112.7140 113.0905 113.1775 113.3653 113.7114 114.1670 114.1939 114.6526 114.6849 114.9389 115.1663 115.4070 115.6845 115.7465 115.8715 116.3787 116.5679 116.9955 117.0685 117.2838 117.5187 118.0178 118.1357 118.2918 118.4693 118.5658 118.9252 119.2710 119.6345 119.8882 120.0633 120.3620 120.4805 120.6538 121.0565 121.5261 121.6722 122.3158 123.2240 123.2863 123.7409 123.8075 124.1338 124.4370 124.7547 125.1575 125.5102 125.8483 126.1806 126.4977 126.6729 126.8355 127.0416 127.3283 127.8375 128.0391 128.4323 128.4411 128.7274 129.0679 129.7563 130.0953 130.4317 130.5884 130.8706 131.2077 131.4718 131.9579 132.2813 132.6914 132.9230 133.2471 133.5819 133.7463 134.2912 134.4654 134.8044 135.0618 135.1535 135.7050 136.0468 136.2787 136.5067 136.9976 137.3042 137.6327 138.1910 138.4236 139.2044 139.6731 139.9889 140.1219 140.3822 140.4413 140.9743 140.9890 141.2991 141.4209 141.6499 141.9156 142.1206 142.3607 142.5172 142.9303 143.4860 144.1874 144.6887 145.0886 145.1371 146.0151 146.0963 146.4756 146.7246 146.8724 147.2600 147.5181 147.8396 148.1009 148.3883 148.6880 148.8724 149.0302 149.2289 149.6157 149.9252 150.0300 150.3462 151.0707 151.1888 151.4336 151.6345 152.0029 152.3423 152.7798 153.2204 153.3441 153.6302 153.8093 154.0620 154.3781 154.4473 154.7661 155.3122 155.3248 156.1971 156.9872 157.3531 158.1640 158.3052 158.4641 159.6109 160.4705 161.6349 162.1668 162.4704 162.9224 163.3948 163.8396 164.3647 165.1914 165.7463 167.7265 168.2520 168.6857 169.5552 169.9911 171.7114 171.9214 172.2825 173.0872 173.9020 174.1133 174.3354 174.5628 174.8333 175.2725 175.7044 176.1245 176.3756 177.2999 177.4845 178.1126 178.5204 179.0472 179.5028 179.7390 180.0838 181.3241 181.5778 182.4513 183.3278 183.9533 184.1933 185.0415 185.1674 185.6603 185.9115 186.2244 186.5514 187.0848 187.3730 187.7634 188.0888 189.1225 189.3474 189.7055 190.1327 192.8702 194.4208 194.5792 194.9914 195.5799 197.0759 197.7988 197.8285 202.3541 202.5913 202.8526 203.7766 204.5436 205.0903 243.7874 252.9640 256.6778 552.3876 625.7298 628.9199 631.9301 634.4795 635.7750 636.7135 638.4231 638.5867 639.7609 640.5907 897.5077 897.8712 898.7351 1194.9946 1196.0946 1197.4249 1199.1811 1200.3074 1202.8197</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">-0.212286 0.189534 -0.065073 0.150228 0.376958 -0.403570 0.191739 0.067564 -0.298553 -0.206776 0.131931 -0.182305 0.153782 0.129462 0.154341 -0.228045 0.255405 0.107045 -0.145453 0.112123 0.253361 -0.391727 -0.213625 0.140212 0.110384 -0.202061 0.136556 0.142638 -0.039183 0.165458 -0.068025 0.215320 0.219033 0.378808 -0.388554 -0.226195 0.257676 0.231871</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">0.316992 -0.008282 -0.051211 0.045154 -0.404908 0.140984 -0.380874 -0.130518 0.120623 0.324648 0.040399 -0.234205 -0.046324 0.011883 0.021456 0.425868 -0.115049 0.028819 0.499350 -0.142130 -0.389673 0.104759 -0.014925 0.041450 0.025993 0.003062 0.049147 0.034819 -0.054365 0.050593 0.603427 -0.055269 0.044445 -0.441038 0.120562 0.423658 -0.058217 0.048900</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">7.2123 0.8105 6.0651 0.8498 5.6230 8.4036 5.8083 5.9324 8.2986 7.2068 0.8681 6.1823 0.8462 0.8705 0.8457 8.2280 0.7446 0.8930 16.1455 0.8879 5.7466 8.3917 6.2136 0.8598 0.8896 6.2021 0.8634 0.8574 6.0392 0.8345 7.0680 0.7847 0.7810 5.6212 8.3886 8.2262 0.7423 0.7681</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">-0.2123 0.1895 -0.0651 0.1502 0.3770 -0.4036 0.1917 0.0676 -0.2986 -0.2068 0.1319 -0.1823 0.1538 0.1295 0.1543 -0.2280 0.2554 0.1070 -0.1455 0.1121 0.2534 -0.3917 -0.2136 0.1402 0.1104 -0.2021 0.1366 0.1426 -0.0392 0.1655 -0.0680 0.2153 0.2190 0.3788 -0.3886 -0.2262 0.2577 0.2319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0748 1.0191 3.8832 0.9912 4.1947 2.1177 4.3303 3.7543 2.2314 3.1050 1.0370 3.9323 1.0746 1.0000 1.0076 2.3066 1.0446 1.0315 2.1871 1.0204 4.1462 2.0879 3.8093 1.0106 1.0200 3.8734 1.0205 0.9959 3.8150 0.9956 3.5957 1.1186 0.9812 4.3320 2.0939 2.3090 1.0048 0.9809</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0748 1.0191 3.8832 0.9912 4.1947 2.1177 4.3303 3.7543 2.2314 3.1050 1.0370 3.9323 1.0746 1.0000 1.0076 2.3066 1.0446 1.0315 2.1871 1.0204 4.1462 2.0879 3.8093 1.0106 1.0200 3.8734 1.0205 0.9959 3.8150 0.9956 3.5957 1.1186 0.9812 4.3320 2.0939 2.3090 1.0048 0.9809</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">0.9498 0.9693 1.1581 0.9632 0.9144 0.9867 1.8108 1.3641 0.2461 0.9194 2.1662 0.8375 0.9830 0.9346 0.9331 1.2789 0.9639 0.9859 1.0025 0.1020 0.9154 1.0084 1.8783 0.9202 0.9782 1.0034 0.9236 0.9829 1.0021 0.9309 0.9705 0.8790 0.9671 0.8189 0.9437 0.9330 1.9014 1.3383 0.9425</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 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084402209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325630089045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.74949 -0.41887 3.33061 -10.13798 7.11411 -3.02388 1.03019 0.29486 1.32505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.68962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.92007</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">-1406.32563009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31134974</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01773454</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.99371326</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02056709</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31134974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33191683</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99371326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99276905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
