<?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="0.21858"
                        y3="2.578788"
                        z3="-1.632381"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.091403"
                        y3="2.403742"
                        z3="-1.125409"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.188637"
                        y3="3.424163"
                        z3="-2.808834"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.401277"
                        y3="4.340823"
                        z3="-2.642306"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.395712"
                        y3="2.691688"
                        z3="-4.009145"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.176694"
                        y3="1.511716"
                        z3="-4.294883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.944497"
                        y3="2.006223"
                        z3="-1.206934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.8758"
                        y3="1.187446"
                        z3="0.106828"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.001649"
                        y3="2.144825"
                        z3="-1.813634"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.891235"
                        y3="0.787307"
                        z3="0.234197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.532134"
                        y3="2.06177"
                        z3="1.324361"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.468284"
                        y3="-0.904204"
                        z3="-0.034303"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.419518"
                        y3="2.595415"
                        z3="1.18051"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.345524"
                        y3="2.793674"
                        z3="1.451239"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.12139"
                        y3="3.478928"
                        z3="-4.788213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.430087"
                        y3="2.95156"
                        z3="-5.558001"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.225405"
                        y3="3.696546"
                        z3="-3.064873"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.424359"
                        y3="0.969147"
                        z3="2.807484"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.462538"
                        y3="1.966594"
                        z3="3.722635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.339801"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.013088"
                        y3="1.067777"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.065017"
                        y3="-1.33353"
                        z3="-0.004339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.755763"
                        y3="-1.291051"
                        z3="0.857242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.376834"
                        y3="-2.171024"
                        z3="0.191372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.852984"
                        y3="-1.634015"
                        z3="-1.308627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.17764"
                        y3="-2.085267"
                        z3="-2.052641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.622755"
                        y3="-2.390422"
                        z3="-1.078973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.503038"
                        y3="-0.447523"
                        z3="-2.032935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.201943"
                        y3="-0.833848"
                        z3="-2.795598"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.281416"
                        y3="0.471724"
                        z3="-1.124994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.549668"
                        y3="0.805023"
                        z3="-0.398854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.119574"
                        y3="0.05046"
                        z3="-0.704067"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.534183"
                        y3="0.516321"
                        z3="-2.762139"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.880726"
                        y3="1.679688"
                        z3="-2.946584"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.411479"
                        y3="-0.0497"
                        z3="-3.110433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.764971"
                        y3="0.631212"
                        z3="-3.586912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.5203"
                        y3="1.309821"
                        z3="-1.691481"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_183_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">1957.7357331820 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">3.977e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_183_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">1958.1318670615 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">3.786e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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="0.21858"
                                 y3="2.578788"
                                 z3="-1.632381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.091403"
                                 y3="2.403742"
                                 z3="-1.125409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.188637"
                                 y3="3.424163"
                                 z3="-2.808834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.401277"
                                 y3="4.340823"
                                 z3="-2.642306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.395712"
                                 y3="2.691688"
                                 z3="-4.009145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.176694"
                                 y3="1.511716"
                                 z3="-4.294883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.944497"
                                 y3="2.006223"
                                 z3="-1.206934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8758"
                                 y3="1.187446"
                                 z3="0.106828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.001649"
                                 y3="2.144825"
                                 z3="-1.813634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.891235"
                                 y3="0.787307"
                                 z3="0.234197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.532134"
                                 y3="2.06177"
                                 z3="1.324361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.468284"
                                 y3="-0.904204"
                                 z3="-0.034303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.419518"
                                 y3="2.595415"
                                 z3="1.18051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.345524"
                                 y3="2.793674"
                                 z3="1.451239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.12139"
                                 y3="3.478928"
                                 z3="-4.788213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.430087"
                                 y3="2.95156"
                                 z3="-5.558001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.225405"
                                 y3="3.696546"
                                 z3="-3.064873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.424359"
                                 y3="0.969147"
                                 z3="2.807484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.462538"
                                 y3="1.966594"
                                 z3="3.722635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.339801"
                                 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="2.013088"
                                 y3="1.067777"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.065017"
                                 y3="-1.33353"
                                 z3="-0.004339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.755763"
                                 y3="-1.291051"
                                 z3="0.857242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.376834"
                                 y3="-2.171024"
                                 z3="0.191372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.852984"
                                 y3="-1.634015"
                                 z3="-1.308627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17764"
                                 y3="-2.085267"
                                 z3="-2.052641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.622755"
                                 y3="-2.390422"
                                 z3="-1.078973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.503038"
                                 y3="-0.447523"
                                 z3="-2.032935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.201943"
                                 y3="-0.833848"
                                 z3="-2.795598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.281416"
                                 y3="0.471724"
                                 z3="-1.124994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.549668"
                                 y3="0.805023"
                                 z3="-0.398854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.119574"
                                 y3="0.05046"
                                 z3="-0.704067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.534183"
                                 y3="0.516321"
                                 z3="-2.762139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.880726"
                                 y3="1.679688"
                                 z3="-2.946584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.411479"
                                 y3="-0.0497"
                                 z3="-3.110433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.764971"
                                 y3="0.631212"
                                 z3="-3.586912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.5203"
                                 y3="1.309821"
                                 z3="-1.691481">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.192236"
                              y3="2.589631"
                              z3="-1.634694"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.058458"
                              y3="2.432027"
                              z3="-1.14808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.144923"
                              y3="3.430726"
                              z3="-2.80467"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.457972"
                              y3="4.323311"
                              z3="-2.637614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.409555"
                              y3="2.695121"
                              z3="-4.009769"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.175241"
                              y3="1.533829"
                              z3="-4.288315"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.949332"
                              y3="2.009302"
                              z3="-1.193093"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.863895"
                              y3="1.185854"
                              z3="0.10383"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.007368"
                              y3="2.142097"
                              z3="-1.773739"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009306"
                              y3="0.008444"
                              z3="-0.012721"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.867415"
                              y3="0.785605"
                              z3="0.235992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.526861"
                              y3="2.057345"
                              z3="1.314904"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450989"
                              y3="-0.884711"
                              z3="-0.047529"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.407482"
                              y3="2.593188"
                              z3="1.171236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.337131"
                              y3="2.774883"
                              z3="1.437934"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.137699"
                              y3="3.47381"
                              z3="-4.786066"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.436676"
                              y3="2.961925"
                              z3="-5.550571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.163459"
                              y3="3.727805"
                              z3="-3.058694"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.416659"
                              y3="0.989449"
                              z3="2.777421"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.460567"
                              y3="1.969454"
                              z3="3.685039"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339307"
                              y3="0.010583"
                              z3="-0.003563"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.009895"
                              y3="1.057958"
                              z3="0.009525"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.05952"
                              y3="-1.320494"
                              z3="-0.007826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.738761"
                              y3="-1.280743"
                              z3="0.847389"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.375545"
                              y3="-2.147856"
                              z3="0.180056"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.843685"
                              y3="-1.622229"
                              z3="-1.303813"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.175266"
                              y3="-2.070432"
                              z3="-2.037759"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.600962"
                              y3="-2.374267"
                              z3="-1.073359"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.507783"
                              y3="-0.451709"
                              z3="-2.026159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.19499"
                              y3="-0.843198"
                              z3="-2.779616"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.297898"
                              y3="0.441122"
                              z3="-1.117063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.607187"
                              y3="0.777226"
                              z3="-0.39697"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.110766"
                              y3="-0.007135"
                              z3="-0.704108"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.560761"
                              y3="0.513946"
                              z3="-2.760167"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.906182"
                              y3="1.660702"
                              z3="-2.945328"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.443409"
                              y3="-0.043279"
                              z3="-3.122238"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.822925"
                              y3="0.617911"
                              z3="-3.579678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.5702"
                              y3="1.264596"
                              z3="-1.661748"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.182865"
                              y3="2.585402"
                              z3="-1.64531"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.055125"
                              y3="2.430827"
                              z3="-1.16758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.118469"
                              y3="3.435931"
                              z3="-2.806732"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.510881"
                              y3="4.308617"
                              z3="-2.632773"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.4122"
                              y3="2.701486"
                              z3="-4.022983"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.175781"
                              y3="1.539856"
                              z3="-4.298804"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.956551"
                              y3="2.012874"
                              z3="-1.18745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.859398"
                              y3="1.185622"
                              z3="0.105316"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.02226"
                              y3="2.154786"
                              z3="-1.751979"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015038"
                              y3="0.010965"
                              z3="-0.020201"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.860841"
                              y3="0.782676"
                              z3="0.243728"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.520002"
                              y3="2.056616"
                              z3="1.315746"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.444495"
                              y3="-0.882749"
                              z3="-0.053482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.412656"
                              y3="2.594736"
                              z3="1.170044"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.331604"
                              y3="2.772419"
                              z3="1.439318"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.128751"
                              y3="3.481954"
                              z3="-4.808456"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.417732"
                              y3="2.972967"
                              z3="-5.579033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.128103"
                              y3="3.767654"
                              z3="-3.052967"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.40645"
                              y3="0.988832"
                              z3="2.778037"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.450454"
                              y3="1.967457"
                              z3="3.68688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344563"
                              y3="0.012316"
                              z3="-0.002167"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.017058"
                              y3="1.059599"
                              z3="0.015251"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062473"
                              y3="-1.319776"
                              z3="-0.00429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.7431"
                              y3="-1.279243"
                              z3="0.849512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.377196"
                              y3="-2.145232"
                              z3="0.186316"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.842856"
                              y3="-1.62461"
                              z3="-1.30123"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.174381"
                              y3="-2.07503"
                              z3="-2.03345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.600101"
                              y3="-2.376356"
                              z3="-1.069879"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.508232"
                              y3="-0.455155"
                              z3="-2.023648"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.191559"
                              y3="-0.849078"
                              z3="-2.779266"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.302901"
                              y3="0.429112"
                              z3="-1.111935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.610018"
                              y3="0.774588"
                              z3="-0.392172"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.103877"
                              y3="-0.034734"
                              z3="-0.69259"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.56444"
                              y3="0.513397"
                              z3="-2.75582"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.908602"
                              y3="1.661638"
                              z3="-2.935409"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.450431"
                              y3="-0.045081"
                              z3="-3.12757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.829667"
                              y3="0.618926"
                              z3="-3.582951"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.597233"
                              y3="1.24759"
                              z3="-1.651647"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.169748"
                              y3="2.57837"
                              z3="-1.65676"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.048605"
                              y3="2.425228"
                              z3="-1.190184"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.08524"
                              y3="3.440748"
                              z3="-2.807517"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.57841"
                              y3="4.286262"
                              z3="-2.625691"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.412565"
                              y3="2.70746"
                              z3="-4.038277"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.171695"
                              y3="1.545955"
                              z3="-4.310069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.96712"
                              y3="2.015057"
                              z3="-1.180032"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857265"
                              y3="1.184941"
                              z3="0.109488"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.04154"
                              y3="2.169838"
                              z3="-1.72453"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018325"
                              y3="0.012271"
                              z3="-0.02317"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.856847"
                              y3="0.779723"
                              z3="0.255606"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.512262"
                              y3="2.056952"
                              z3="1.317832"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.440538"
                              y3="-0.882056"
                              z3="-0.054773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.418451"
                              y3="2.597313"
                              z3="1.166595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.325163"
                              y3="2.770902"
                              z3="1.445048"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.110501"
                              y3="3.49057"
                              z3="-4.838666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.3799"
                              y3="2.98489"
                              z3="-5.618722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.08265"
                              y3="3.816157"
                              z3="-3.041114"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.38913"
                              y3="0.989788"
                              z3="2.780274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.431636"
                              y3="1.96843"
                              z3="3.689547"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348144"
                              y3="0.013815"
                              z3="-0.001327"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.021095"
                              y3="1.060607"
                              z3="0.017006"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064491"
                              y3="-1.319379"
                              z3="-0.001831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.747323"
                              y3="-1.27769"
                              z3="0.850359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.378385"
                              y3="-2.143479"
                              z3="0.192421"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.841165"
                              y3="-1.62755"
                              z3="-1.300062"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.170797"
                              y3="-2.07709"
                              z3="-2.031286"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.597239"
                              y3="-2.380985"
                              z3="-1.069301"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.50946"
                              y3="-0.459288"
                              z3="-2.022083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.190299"
                              y3="-0.855123"
                              z3="-2.779179"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.309182"
                              y3="0.416749"
                              z3="-1.106644"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.617003"
                              y3="0.77366"
                              z3="-0.393328"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.095484"
                              y3="-0.063016"
                              z3="-0.676712"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.568947"
                              y3="0.514154"
                              z3="-2.751259"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.911382"
                              y3="1.664177"
                              z3="-2.92164"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.457992"
                              y3="-0.045027"
                              z3="-3.133412"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.838525"
                              y3="0.620151"
                              z3="-3.585751"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.628181"
                              y3="1.228314"
                              z3="-1.642483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.162634"
                              y3="2.575129"
                              z3="-1.659252"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.043917"
                              y3="2.421168"
                              z3="-1.197851"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.071545"
                              y3="3.441588"
                              z3="-2.806301"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.606854"
                              y3="4.274957"
                              z3="-2.622924"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.408578"
                              y3="2.709134"
                              z3="-4.044437"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.165216"
                              y3="1.547813"
                              z3="-4.314124"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.972541"
                              y3="2.013705"
                              z3="-1.175763"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857506"
                              y3="1.183918"
                              z3="0.11364"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.050131"
                              y3="2.172145"
                              z3="-1.712529"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018261"
                              y3="0.011368"
                              z3="-0.019976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.856409"
                              y3="0.778386"
                              z3="0.263462"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.508636"
                              y3="2.057506"
                              z3="1.319858"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.440504"
                              y3="-0.883022"
                              z3="-0.049996"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.420682"
                              y3="2.598882"
                              z3="1.163987"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.321939"
                              y3="2.770397"
                              z3="1.450179"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.094991"
                              y3="3.493504"
                              z3="-4.853748"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.351399"
                              y3="2.989239"
                              z3="-5.638995"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.063593"
                              y3="3.835295"
                              z3="-3.03238"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.377428"
                              y3="0.991913"
                              z3="2.782601"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.41726"
                              y3="1.97148"
                              z3="3.69095"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348036"
                              y3="0.013287"
                              z3="-0.001536"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.020275"
                              y3="1.060597"
                              z3="0.014304"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064966"
                              y3="-1.319633"
                              z3="-0.002418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.749064"
                              y3="-1.277183"
                              z3="0.848742"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.379368"
                              y3="-2.14373"
                              z3="0.193565"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.839812"
                              y3="-1.628503"
                              z3="-1.301551"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.167628"
                              y3="-2.075535"
                              z3="-2.032598"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.594407"
                              y3="-2.383798"
                              z3="-1.072118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.509926"
                              y3="-0.460522"
                              z3="-2.02252"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.191432"
                              y3="-0.856244"
                              z3="-2.779032"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.308534"
                              y3="0.41421"
                              z3="-1.104872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.612139"
                              y3="0.776193"
                              z3="-0.39629"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.089284"
                              y3="-0.068697"
                              z3="-0.668491"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.569975"
                              y3="0.513845"
                              z3="-2.751273"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.911314"
                              y3="1.664591"
                              z3="-2.918069"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.459735"
                              y3="-0.045218"
                              z3="-3.13586"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.840695"
                              y3="0.620942"
                              z3="-3.588032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.635713"
                              y3="1.22269"
                              z3="-1.639978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.156584"
                              y3="2.573294"
                              z3="-1.659287"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.039147"
                              y3="2.418433"
                              z3="-1.200564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.062755"
                              y3="3.44194"
                              z3="-2.804349"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.624578"
                              y3="4.268037"
                              z3="-2.621197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.40415"
                              y3="2.710644"
                              z3="-4.048139"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.159141"
                              y3="1.54951"
                              z3="-4.316545"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.977276"
                              y3="2.011435"
                              z3="-1.172784"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858715"
                              y3="1.182629"
                              z3="0.11716"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.056545"
                              y3="2.169882"
                              z3="-1.705987"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016896"
                              y3="0.009973"
                              z3="-0.016822"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.857219"
                              y3="0.77721"
                              z3="0.269955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.50658"
                              y3="2.05785"
                              z3="1.321347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.441719"
                              y3="-0.884576"
                              z3="-0.044568"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.421342"
                              y3="2.600378"
                              z3="1.161221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.320366"
                              y3="2.769692"
                              z3="1.454376"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.081238"
                              y3="3.496605"
                              z3="-4.86404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.327515"
                              y3="2.993613"
                              z3="-5.653345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.051718"
                              y3="3.846793"
                              z3="-3.024289"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.36767"
                              y3="0.993978"
                              z3="2.784724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.403764"
                              y3="1.974787"
                              z3="3.691918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346711"
                              y3="0.012671"
                              z3="-0.002373"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.017991"
                              y3="1.060616"
                              z3="0.010063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064717"
                              y3="-1.319714"
                              z3="-0.002991"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.749426"
                              y3="-1.276247"
                              z3="0.847671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.379927"
                              y3="-2.144235"
                              z3="0.194108"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.838805"
                              y3="-1.629052"
                              z3="-1.302437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.165538"
                              y3="-2.07438"
                              z3="-2.033541"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.592259"
                              y3="-2.385702"
                              z3="-1.073757"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.510126"
                              y3="-0.461441"
                              z3="-2.022978"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.192629"
                              y3="-0.85715"
                              z3="-2.778584"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.307314"
                              y3="0.413966"
                              z3="-1.104607"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.608843"
                              y3="0.777894"
                              z3="-0.399511"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.085964"
                              y3="-0.068751"
                              z3="-0.664284"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.570457"
                              y3="0.512848"
                              z3="-2.752256"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.911402"
                              y3="1.663756"
                              z3="-2.918319"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.4602"
                              y3="-0.046251"
                              z3="-3.137097"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.842178"
                              y3="0.619876"
                              z3="-3.589214"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.637087"
                              y3="1.220984"
                              z3="-1.640303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.154525"
                              y3="2.572889"
                              z3="-1.658523"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.037113"
                              y3="2.418055"
                              z3="-1.199904"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.060608"
                              y3="3.441973"
                              z3="-2.803158"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.628958"
                              y3="4.266345"
                              z3="-2.620595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.402034"
                              y3="2.711292"
                              z3="-4.048841"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.156914"
                              y3="1.550134"
                              z3="-4.31698"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.978884"
                              y3="2.009941"
                              z3="-1.172179"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.859462"
                              y3="1.18186"
                              z3="0.118237"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.058235"
                              y3="2.166979"
                              z3="-1.705546"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016126"
                              y3="0.009188"
                              z3="-0.015687"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.857834"
                              y3="0.7765"
                              z3="0.2720"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.506314"
                              y3="2.057842"
                              z3="1.321612"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.442284"
                              y3="-0.885487"
                              z3="-0.042113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.420875"
                              y3="2.601101"
                              z3="1.159827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.320481"
                              y3="2.769057"
                              z3="1.455619"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.075321"
                              y3="3.498171"
                              z3="-4.867019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.318187"
                              y3="2.995929"
                              z3="-5.657829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.048949"
                              y3="3.849573"
                              z3="-3.020853"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.36412"
                              y3="0.994833"
                              z3="2.785252"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.397581"
                              y3="1.97629"
                              z3="3.691835"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34594"
                              y3="0.012354"
                              z3="-0.002753"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01674"
                              y3="1.060582"
                              z3="0.008112"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064492"
                              y3="-1.319713"
                              z3="-0.002978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.749247"
                              y3="-1.275668"
                              z3="0.84762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.380086"
                              y3="-2.144465"
                              z3="0.194457"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.838586"
                              y3="-1.629209"
                              z3="-1.302375"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.165218"
                              y3="-2.074515"
                              z3="-2.033399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.591962"
                              y3="-2.385903"
                              z3="-1.073645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.509827"
                              y3="-0.461725"
                              z3="-2.023178"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.192597"
                              y3="-0.857484"
                              z3="-2.778498"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.306552"
                              y3="0.414481"
                              z3="-1.105147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.60772"
                              y3="0.778199"
                              z3="-0.400424"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.085732"
                              y3="-0.067155"
                              z3="-0.664629"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.569988"
                              y3="0.512192"
                              z3="-2.752829"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.911243"
                              y3="1.662862"
                              z3="-2.91994"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.459313"
                              y3="-0.04672"
                              z3="-3.136561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.841453"
                              y3="0.619671"
                              z3="-3.589193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.635262"
                              y3="1.221549"
                              z3="-1.641417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.153451"
                              y3="2.572797"
                              z3="-1.658023"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.035878"
                              y3="2.418455"
                              z3="-1.198922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.059623"
                              y3="3.442219"
                              z3="-2.802367"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.630995"
                              y3="4.26579"
                              z3="-2.620092"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.400872"
                              y3="2.712043"
                              z3="-4.049133"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.1562"
                              y3="1.550813"
                              z3="-4.317119"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.979715"
                              y3="2.008848"
                              z3="-1.172224"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.859924"
                              y3="1.181271"
                              z3="0.118535"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.058936"
                              y3="2.164579"
                              z3="-1.706199"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015802"
                              y3="0.008693"
                              z3="-0.015285"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.858196"
                              y3="0.775817"
                              z3="0.27271"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.506491"
                              y3="2.057737"
                              z3="1.321496"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.4424"
                              y3="-0.886118"
                              z3="-0.04082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.420224"
                              y3="2.60157"
                              z3="1.158914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.321014"
                              y3="2.768474"
                              z3="1.455911"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.0717"
                              y3="3.499874"
                              z3="-4.868508"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.312959"
                              y3="2.998253"
                              z3="-5.6602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.047692"
                              y3="3.851165"
                              z3="-3.018802"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.362487"
                              y3="0.995238"
                              z3="2.785338"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.393564"
                              y3="1.977157"
                              z3="3.691513"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345608"
                              y3="0.012173"
                              z3="-0.002857"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016188"
                              y3="1.060575"
                              z3="0.007157"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064472"
                              y3="-1.319704"
                              z3="-0.002631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.749206"
                              y3="-1.275205"
                              z3="0.847963"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.380277"
                              y3="-2.144576"
                              z3="0.195049"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.838644"
                              y3="-1.629401"
                              z3="-1.30193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.165409"
                              y3="-2.075244"
                              z3="-2.032761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.592289"
                              y3="-2.385748"
                              z3="-1.072935"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.509454"
                              y3="-0.462002"
                              z3="-2.023243"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.192158"
                              y3="-0.857868"
                              z3="-2.778572"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.306156"
                              y3="0.414837"
                              z3="-1.105811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.607467"
                              y3="0.778064"
                              z3="-0.400632"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.086245"
                              y3="-0.065943"
                              z3="-0.665976"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.569385"
                              y3="0.511531"
                              z3="-2.7531"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.910944"
                              y3="1.661891"
                              z3="-2.921583"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.458193"
                              y3="-0.04733"
                              z3="-3.135562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.840771"
                              y3="0.618864"
                              z3="-3.588403"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.63346"
                              y3="1.222207"
                              z3="-1.642522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336105681376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341709297311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341906965909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341998985419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.342017471714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.342024502978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.342026129989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.342026841649</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">0.315278 -0.044515 -0.045072 0.044763 -0.366387 0.198844 -0.367551 -0.119024 0.100729 0.353478 0.052365 -0.220033 0.008176 0.000452 0.020734 0.398232 -0.047727 0.045021 0.444546 -0.132535 -0.332175 0.114819 -0.003515 0.046224 0.041795 -0.004748 0.047501 0.037741 -0.054988 0.051438 0.574227 -0.034965 0.038031 -0.463530 0.076897 0.346862 -0.164614 0.043227</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">7.2436 0.7924 6.0930 0.8479 5.6316 8.3403 5.8026 5.9463 8.3389 7.1703 0.8441 6.1854 0.7931 0.8757 0.8511 8.2267 0.7438 0.8535 16.1602 0.8792 5.6371 8.4849 6.2358 0.8581 0.8861 6.1801 0.8670 0.8628 6.0141 0.8355 7.0937 0.7662 0.7760 5.6838 8.3911 8.3154 0.7267 0.7660</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">-0.2436 0.2076 -0.0930 0.1521 0.3684 -0.3403 0.1974 0.0537 -0.3389 -0.1703 0.1559 -0.1854 0.2069 0.1243 0.1489 -0.2267 0.2562 0.1465 -0.1602 0.1208 0.3629 -0.4849 -0.2358 0.1419 0.1139 -0.1801 0.1330 0.1372 -0.0141 0.1645 -0.0937 0.2338 0.2240 0.3162 -0.3911 -0.3154 0.2733 0.2340</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1029 1.0253 3.8440 1.0099 4.1924 2.1527 4.3109 3.7339 2.1902 3.2637 1.0142 3.9983 0.9946 1.0082 0.9997 2.3061 1.0039 1.0066 2.1589 1.0186 3.9915 2.0155 3.8885 1.0081 1.0187 3.8292 1.0200 0.9988 3.8640 0.9900 3.5694 1.0725 0.9779 4.3118 2.1037 2.1918 1.0915 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1029 1.0253 3.8440 1.0099 4.1924 2.1527 4.3109 3.7339 2.1902 3.2637 1.0142 3.9983 0.9946 1.0082 0.9997 2.3061 1.0039 1.0066 2.1589 1.0186 3.9915 2.0155 3.8885 1.0081 1.0187 3.8292 1.0200 0.9988 3.8640 0.9900 3.5694 1.0725 0.9779 4.3118 2.1037 2.1918 1.0915 1.0021</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">0.9225 0.9469 1.2257 0.9825 0.9267 0.9685 1.8144 1.3360 0.2760 0.9319 2.0372 0.8444 0.9770 0.9604 0.9512 1.3531 0.9677 0.9765 1.0658 0.9390 1.0080 1.6193 0.9270 0.2179 1.0154 1.0133 0.8987 0.9789 0.9924 0.9478 0.9660 0.8954 0.9557 0.8210 0.9389 0.9019 1.9149 1.3673 0.7554</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 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.243570 0.207643 -0.092988 0.152148 0.368435 -0.340276 0.197427 0.053738 -0.338873 -0.170300 0.155851 -0.185374 0.206880 0.124310 0.148913 -0.226728 0.256221 0.146467 -0.160179 0.120774 0.362895 -0.484948 -0.235823 0.141913 0.113853 -0.180050 0.132982 0.137195 -0.014128 0.164544 -0.093745 0.233804 0.224006 0.316168 -0.391054 -0.315409 0.273274 0.234006</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">72.14 86.71 91.98 107.23 124.60 132.70 136.79 160.16 167.33 173.93 182.23 209.28 234.89 240.85 250.57 264.99 302.81 338.80 342.45 351.84 361.37 378.00 389.28 418.44 481.50 511.11 548.89 556.87 583.06 594.28 613.30 657.27 665.88 696.14 709.01 754.73 758.85 769.35 800.55 803.48 822.99 840.41 851.74 893.74 903.54 908.04 935.61 956.27 975.16 996.04 1041.84 1062.98 1069.31 1091.93 1122.85 1138.49 1173.93 1190.29 1199.04 1232.45 1247.00 1258.07 1278.73 1281.53 1312.13 1317.32 1338.38 1340.54 1364.15 1376.81 1390.46 1402.53 1417.61 1422.50 1441.89 1479.58 1481.17 1498.39 1504.19 1507.88 1519.63 1532.36 1566.80 1579.12 1606.79 1645.73 1664.61 1716.71 1725.38 1750.44 2330.85 2577.62 2646.97 2987.98 2999.31 3005.90 3011.00 3013.86 3040.37 3054.57 3056.75 3061.31 3072.11 3275.48 3435.23 3436.63 3529.11 3600.93</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001204 0.001258 0.000457 0.000417 0.003953 0.002231 0.002116 0.004377 0.001492 0.000332 0.001256 0.006574 0.001205 0.000576 0.001714 0.004732 0.000111 0.006043 0.003108 0.003334 0.013678 0.000803 0.007899 0.002310 0.003020 0.004095 0.000790 0.006294 0.000758 0.003129 0.001363 0.000850 0.002630 0.004957 0.006357 0.002745 0.001596 0.000588 0.005527 0.005129 0.001269 0.001075 0.001540 0.000257 0.000998 0.001343 0.000614 0.000073 0.000941 0.000657 0.000265 0.000799 0.000357 0.000643 0.000464 0.001258 0.000066 0.005578 0.004082 0.000124 0.001487 0.012764 0.000246 0.000906 0.001001 0.000539 0.005639 0.001937 0.001218 0.001176 0.000732 0.000443 0.005388 0.001785 0.000518 0.004331 0.000956 0.015127 0.000179 0.002470 0.002449 0.002997 0.002844 0.008968 0.004460 0.002717 0.023587 0.002292 0.009951 0.014199 0.057835 0.024853 0.000019 0.000050 0.000199 0.000177 0.000119 0.000008 0.000053 0.000008 0.000004 0.000035 0.000010 0.001656 0.004710 0.000391 0.001272 0.002542</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="2.16556"
                        y3="-2.075753"
                        z3="-2.032213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.592608"
                        y3="-2.385527"
                        z3="-1.072428"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.509141"
                        y3="-0.462123"
                        z3="-2.023266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.1916"
                        y3="-0.858065"
                        z3="-2.778776"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.306177"
                        y3="0.414916"
                        z3="-1.106313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.608067"
                        y3="0.777784"
                        z3="-0.400563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.086865"
                        y3="-0.065576"
                        z3="-0.667231"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.568882"
                        y3="0.511281"
                        z3="-2.75304"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.910709"
                        y3="1.661474"
                        z3="-2.922268"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.457392"
                        y3="-0.047448"
                        z3="-3.134723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.839947"
                        y3="0.618836"
                        z3="-3.587798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.632628"
                        y3="1.222495"
                        z3="-1.643272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.25171998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.73573318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3363.98745316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5799.67217490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.68472173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91691912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66519914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000034843771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000034843771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000069687542</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.336451882325</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.062009003495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.398460885820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00852110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00757689</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00757689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06417941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07175630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26434938</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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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.7458 -527.4749 -527.4683 -526.4694 -526.3918 -526.1881 -525.0972 -399.3264 -397.1521 -396.0311 -287.1862 -286.7676 -286.7562 -285.8333 -285.5165 -284.5601 -284.2122 -284.0802 -284.0352 -283.5410 -221.5063 -165.8881 -165.7845 -165.6389 -37.6769 -37.4071 -36.4738 -35.4253 -35.2762 -34.8456 -34.7309 -33.1749 -32.1051 -30.0336 -29.0291 -27.9035 -27.3955 -26.4322 -25.3697 -24.3470 -24.0461 -23.7754 -23.4335 -23.1962 -22.7515 -22.3642 -21.7316 -21.1790 -20.9188 -20.7315 -20.5076 -20.3111 -20.1376 -19.7429 -19.3425 -19.2672 -19.1560 -18.9546 -18.6340 -18.5460 -17.9988 -17.8950 -17.8054 -17.5981 -17.1974 -17.0309 -16.8252 -16.7213 -16.6426 -16.3435 -16.1094 -15.4778 -15.1820 -14.8014 -14.6821 -14.6217 -14.4153 -14.3517 -13.1810 -12.9771 -12.1362 -1.9182 -1.5327 -1.1679 -0.7731 -0.6262 -0.3916 -0.0648 0.0881 0.1834 0.5128 0.6901 0.8959 1.0844 1.2918 1.4422 1.5178 1.6565 1.9025 2.0860 2.1301 2.2917 2.5058 2.5419 2.8999 3.0797 3.2598 3.4711 3.5437 3.6390 3.9119 4.0643 4.1414 4.2441 4.5628 4.8081 4.8973 5.0066 5.1114 5.2728 5.5429 5.6154 5.6881 5.8924 6.0941 6.1902 6.3543 6.4951 6.8232 6.9268 7.0380 7.1193 7.3537 7.4474 7.6031 7.9035 7.9853 8.1941 8.2204 8.4034 8.5669 8.6674 8.7014 8.8152 9.0114 9.1115 9.1849 9.3454 9.5222 9.6517 9.7523 9.9759 10.0547 10.1076 10.2833 10.3507 10.3940 10.4461 10.5972 10.7011 10.9784 11.0900 11.1495 11.2019 11.3944 11.4699 11.6063 11.8243 11.8948 12.0820 12.2145 12.3746 12.4429 12.7374 12.7731 12.8779 13.1824 13.2193 13.3330 13.4478 13.7620 13.9262 14.0708 14.2162 14.3939 14.5191 14.6796 14.9023 14.9386 15.2428 15.4034 15.5819 15.7760 15.9701 16.3064 16.4119 16.5341 16.8821 16.9794 17.1855 17.3393 17.4830 17.6524 18.0356 18.1281 18.3370 18.5012 18.7863 18.9993 19.1010 19.1387 19.5779 19.9969 20.1143 20.3163 20.3649 20.5090 20.7225 20.9776 21.2225 21.3362 21.4949 21.5236 21.7548 22.1590 22.2628 22.4287 22.5642 22.8904 23.0457 23.4511 23.6148 23.7809 24.0037 24.0575 24.3144 24.3929 24.4708 24.6766 24.8230 24.9145 25.1624 25.4337 25.7497 25.8290 25.9649 26.1921 26.3026 26.4436 26.5397 26.7926 26.9456 27.2333 27.5025 27.6614 27.7920 27.8631 28.0749 28.3120 28.4886 28.6666 28.8555 29.1703 29.4436 29.5059 29.7596 29.9144 30.1854 30.2164 30.3281 30.5264 30.6821 30.8655 30.8951 31.2859 31.3886 31.6722 31.7995 31.9706 32.1148 32.1596 32.4158 32.8641 32.9370 33.0217 33.2574 33.3769 33.7366 33.9950 34.1146 34.2562 34.6645 34.9247 35.0478 35.1074 35.3939 35.5079 35.6489 36.0815 36.3327 36.4223 36.6855 36.7753 36.9047 37.1276 37.2293 37.3956 37.7981 37.9006 38.0674 38.2401 38.5014 38.7386 38.8057 38.9234 39.3137 39.4809 39.5231 39.8146 40.0290 40.2491 40.5516 40.7275 40.8869 40.9270 41.3434 41.5682 41.7012 41.8306 41.8512 42.3067 42.3780 42.7526 42.9736 43.1183 43.3986 43.6535 43.7693 43.9158 44.1519 44.5184 44.6123 44.7603 44.7886 45.0229 45.4232 45.5036 45.7064 46.0951 46.1316 46.4003 46.5563 47.0783 47.3075 47.5972 48.0522 48.1614 48.2089 48.4923 48.6656 48.9845 49.1811 49.4675 49.9017 50.0561 50.4393 50.5045 50.7427 51.0171 51.1848 51.4003 51.6505 51.8035 52.1055 52.5729 52.7998 52.9079 53.0508 53.5823 53.7205 53.9228 54.1567 54.4876 54.6946 55.0294 55.2565 55.4722 55.7870 55.8330 55.9921 56.4418 56.7052 57.1237 57.3870 57.6967 57.7812 58.0768 58.4175 59.0175 59.1593 59.2686 59.4532 60.2863 60.4869 60.9086 61.1020 61.7185 61.8678 62.0070 62.4904 62.8606 63.0566 63.5188 63.8830 64.1383 64.5008 64.8757 64.9505 65.2821 65.7101 65.8909 66.3168 66.6575 67.1328 67.4728 67.6318 67.9590 68.3666 68.7117 68.8487 69.1204 69.3412 69.9533 70.0183 70.1619 70.4737 70.8905 71.1686 71.2249 71.3713 71.4952 71.6369 71.9699 72.3980 72.5239 73.0251 73.1810 73.4873 73.6922 73.7801 74.1173 74.5394 74.7946 75.0844 75.3322 75.3966 75.6778 75.7754 76.0342 76.4228 76.5879 76.9456 77.0234 77.5110 77.6138 77.8815 78.2353 78.4673 78.6017 78.8185 78.8778 79.3923 79.5718 79.7117 79.8483 80.0544 80.2544 80.4617 80.4806 80.8843 81.2334 81.2706 81.4403 81.7392 81.8952 82.0948 82.2912 82.4170 82.6953 82.9289 83.0893 83.2834 83.3462 83.4757 83.7180 83.7982 84.1685 84.2279 84.5054 84.6830 84.7343 84.9397 85.0547 85.3105 85.5287 85.6697 85.8435 85.9696 86.1449 86.3457 86.4869 86.5598 87.0691 87.2860 87.3642 87.4648 87.6007 87.6814 88.0454 88.1744 88.5530 88.6594 88.8066 89.0142 89.1131 89.4011 89.6363 89.9472 90.1171 90.2855 90.4875 90.6295 90.7248 90.9977 91.1858 91.3751 91.4596 91.5869 91.7565 92.0250 92.1512 92.3293 92.4879 92.8185 92.9803 93.1847 93.2632 93.3704 93.7401 93.8793 94.3280 94.4292 94.8034 94.9250 95.1427 95.3643 95.6294 95.7263 96.0073 96.2032 96.4065 96.4343 96.6797 96.8109 97.1212 97.1977 97.3854 97.6336 97.8687 97.9755 98.0318 98.4239 98.5174 98.6224 98.9431 99.1627 99.2784 99.6086 99.7102 99.9837 100.1554 100.3560 100.4798 100.5425 100.9523 101.1248 101.3409 101.3853 101.9380 102.1234 102.3474 102.4684 102.6529 102.8026 103.1469 103.3147 103.4620 103.6792 104.3695 104.4478 104.5567 104.8344 105.0104 105.3509 105.4792 105.6825 105.8404 106.2143 106.4634 106.6353 107.0054 107.2210 107.5634 107.7078 107.9259 108.1421 108.4149 108.6338 108.7618 108.9750 109.1211 109.1962 109.5427 109.6746 109.9159 110.1847 110.2287 110.5976 110.7957 110.8229 111.0030 111.4602 111.6370 111.7592 111.8882 112.2248 112.3597 112.5331 112.7744 112.9621 113.3889 113.6291 113.6500 113.8523 114.1905 114.5497 114.7103 114.9162 115.0113 115.1507 115.3438 115.6422 115.6843 115.9179 116.2956 116.7398 116.8780 116.9325 117.3494 117.4276 117.7270 117.9685 118.1363 118.2663 118.8069 119.3268 119.3949 119.4549 119.7473 119.8551 120.2476 120.4991 121.3854 121.5923 121.7814 122.2499 122.5086 122.8207 122.9406 123.7206 123.8664 124.3176 124.7961 124.8617 125.5214 125.6673 125.8612 126.5789 126.7707 127.0548 127.2743 127.5901 127.8838 128.1059 128.3478 128.9445 129.0595 129.3641 129.6525 129.7383 130.1549 130.2545 130.6393 130.8215 131.1587 131.4584 131.6668 131.8216 132.1568 132.6136 132.8885 133.1663 133.5739 133.6523 133.7954 134.0389 134.4410 134.4814 134.9731 135.4242 135.7906 136.0594 136.7094 137.2777 137.8214 138.5203 138.5549 138.6236 139.0028 139.1568 139.9996 140.2583 140.4077 140.7539 141.0015 141.1753 141.3140 141.7482 142.1444 142.3224 142.6734 143.1247 143.4197 143.9067 144.2373 144.6389 144.9316 145.1980 145.4592 145.8160 146.0400 146.4735 146.5288 146.9495 147.4277 147.6087 147.7584 148.2481 148.7490 148.8898 148.9408 149.2199 149.6676 149.9436 150.3782 150.7756 151.1203 151.3693 151.7577 151.8408 152.3208 152.7850 152.8656 152.9025 153.3301 153.5145 154.2065 154.2265 154.6978 155.1881 155.4670 155.7631 156.4179 156.5410 157.4697 158.0609 158.5000 159.2128 160.3127 160.8721 161.5551 162.0032 163.1288 163.4027 163.7159 163.8794 164.1087 164.7048 165.2737 166.0248 166.1505 166.2977 167.7329 168.4892 169.3626 170.4402 171.5606 172.5670 172.8855 173.5367 173.8154 174.3447 174.6285 175.0042 175.2882 175.4891 175.8101 176.6206 176.8393 177.5187 177.9648 179.0715 179.4953 179.6551 179.9710 181.2895 181.9366 182.6781 183.2996 183.5089 184.0395 184.1778 185.6645 185.8609 186.0982 186.5732 186.7406 186.7649 187.0474 187.4922 187.7409 188.0865 188.5236 189.4543 189.5153 191.3728 193.6814 194.1932 194.4538 195.0099 195.3466 197.3827 199.4012 200.0677 201.3639 202.6800 203.3578 204.0019 206.4632 211.6531 243.7343 253.4636 258.5204 551.0061 625.7408 628.9701 632.7856 633.6240 634.5747 636.1598 637.7864 639.4257 640.9287 641.4576 894.9049 897.3468 901.0570 1194.2878 1195.7438 1196.4151 1197.6180 1200.3655 1206.6357</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">-0.243725 0.202243 -0.095677 0.153577 0.363542 -0.341667 0.188663 0.060096 -0.328939 -0.166783 0.151686 -0.184696 0.200427 0.123272 0.149270 -0.227355 0.246103 0.140114 -0.161551 0.121239 0.354868 -0.479049 -0.239439 0.141092 0.111126 -0.184143 0.132449 0.136595 -0.011034 0.162463 -0.070305 0.231090 0.220691 0.304305 -0.363582 -0.296603 0.265671 0.233965</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">0.330279 -0.050870 -0.042032 0.041852 -0.391679 0.189488 -0.383559 -0.119888 0.114878 0.364776 0.048679 -0.227963 -0.002976 -0.005117 0.016813 0.413441 -0.068753 0.042013 0.471011 -0.142243 -0.362452 0.115078 0.002774 0.040388 0.037248 0.001604 0.043110 0.033701 -0.050735 0.047721 0.604963 -0.027513 0.037355 -0.478862 0.098718 0.384657 -0.168347 0.042443</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">7.2437 0.7978 6.0957 0.8464 5.6365 8.3417 5.8113 5.9399 8.3289 7.1668 0.8483 6.1847 0.7996 0.8767 0.8507 8.2274 0.7539 0.8599 16.1616 0.8788 5.6451 8.4790 6.2394 0.8589 0.8889 6.1841 0.8676 0.8634 6.0110 0.8375 7.0703 0.7689 0.7793 5.6957 8.3636 8.2966 0.7343 0.7660</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">-0.2437 0.2022 -0.0957 0.1536 0.3635 -0.3417 0.1887 0.0601 -0.3289 -0.1668 0.1517 -0.1847 0.2004 0.1233 0.1493 -0.2274 0.2461 0.1401 -0.1616 0.1212 0.3549 -0.4790 -0.2394 0.1411 0.1111 -0.1841 0.1324 0.1366 -0.0110 0.1625 -0.0703 0.2311 0.2207 0.3043 -0.3636 -0.2966 0.2657 0.2340</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1035 1.0239 3.8558 1.0136 4.1960 2.1474 4.3263 3.7268 2.2014 3.2534 1.0202 3.9987 0.9990 1.0115 1.0024 2.2994 1.0129 1.0074 2.1694 1.0197 4.0065 2.0197 3.8871 1.0114 1.0220 3.8232 1.0226 1.0006 3.8587 0.9928 3.6031 1.0699 0.9802 4.3425 2.1338 2.2152 1.0956 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1035 1.0239 3.8558 1.0136 4.1960 2.1474 4.3263 3.7268 2.2014 3.2534 1.0202 3.9987 0.9990 1.0115 1.0024 2.2994 1.0129 1.0074 2.1694 1.0197 4.0065 2.0197 3.8871 1.0114 1.0220 3.8232 1.0226 1.0006 3.8587 0.9928 3.6031 1.0699 0.9802 4.3425 2.1338 2.2152 1.0956 0.9977</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">0.9330 0.9513 1.2179 0.9833 0.9303 0.9695 1.8539 1.3268 0.2286 0.9336 2.0653 0.8456 0.9800 0.9542 0.9577 1.3443 0.9704 0.9780 1.0734 0.9476 1.0095 1.6584 0.9212 0.1939 1.0241 1.0154 0.8969 0.9807 0.9960 0.9426 0.9688 0.8913 0.9591 0.8426 0.9420 0.9101 1.9656 1.3469 0.8084</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 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084374116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.342027026285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.05942 -6.28088 3.77854 -5.38622 3.81992 -1.56630 5.07336 -4.73665 0.33671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.43192</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">-1406.34202703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31153535</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01779479</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00986434</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02062734</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31153535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33216269</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00986434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00892013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
