<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.103538"
                        y3="1.446019"
                        z3="2.353487"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.761903"
                        y3="1.741358"
                        z3="3.080188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.314963"
                        y3="1.677503"
                        z3="2.611569"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.819647"
                        y3="2.154682"
                        z3="1.755091"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.089217"
                        y3="0.387008"
                        z3="2.917835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.307799"
                        y3="0.346607"
                        z3="2.940683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.723228"
                        y3="1.420139"
                        z3="1.102875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.831087"
                        y3="1.193297"
                        z3="-0.146585"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.932162"
                        y3="1.551443"
                        z3="1.008999"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.140757"
                        y3="2.049603"
                        z3="-0.255512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.708951"
                        y3="1.067034"
                        z3="-1.405498"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.520896"
                        y3="-0.876894"
                        z3="-0.142249"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.42426"
                        y3="1.900477"
                        z3="-1.456685"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.068007"
                        y3="1.087229"
                        z3="-2.300922"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.341818"
                        y3="-0.700936"
                        z3="3.12518"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.599366"
                        y3="-0.42499"
                        z3="2.994759"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.430729"
                        y3="2.355693"
                        z3="3.473882"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.618018"
                        y3="-0.531864"
                        z3="-1.479453"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.525282"
                        y3="-0.195304"
                        z3="-0.528452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.348425"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.000378"
                        y3="1.072381"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.014849"
                        y3="-1.358752"
                        z3="0.163843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.089149"
                        y3="-1.519944"
                        z3="1.256869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.345597"
                        y3="-2.153097"
                        z3="-0.206153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.395639"
                        y3="-1.54827"
                        z3="-0.496731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286158"
                        y3="-1.639991"
                        z3="-1.589922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.80041"
                        y3="-2.505197"
                        z3="-0.130545"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.456077"
                        y3="-0.44756"
                        z3="-0.290638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.460826"
                        y3="-0.905786"
                        z3="-0.281782"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.291364"
                        y3="0.30943"
                        z3="1.000358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.366052"
                        y3="0.836531"
                        z3="0.874757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.191479"
                        y3="-0.27921"
                        z3="1.842235"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.45609"
                        y3="0.575123"
                        z3="-1.443575"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.072626"
                        y3="0.334146"
                        z3="-2.56035"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.008554"
                        y3="1.740941"
                        z3="-1.037671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.020284"
                        y3="2.359373"
                        z3="-1.800508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.051729"
                        y3="0.990952"
                        z3="1.136463"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_050_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">1914.9593617191 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.174e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_050_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">1921.8977576922 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">3.988e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.103538"
                                 y3="1.446019"
                                 z3="2.353487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.761903"
                                 y3="1.741358"
                                 z3="3.080188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.314963"
                                 y3="1.677503"
                                 z3="2.611569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.819647"
                                 y3="2.154682"
                                 z3="1.755091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.089217"
                                 y3="0.387008"
                                 z3="2.917835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.307799"
                                 y3="0.346607"
                                 z3="2.940683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.723228"
                                 y3="1.420139"
                                 z3="1.102875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.831087"
                                 y3="1.193297"
                                 z3="-0.146585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.932162"
                                 y3="1.551443"
                                 z3="1.008999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.140757"
                                 y3="2.049603"
                                 z3="-0.255512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.708951"
                                 y3="1.067034"
                                 z3="-1.405498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.520896"
                                 y3="-0.876894"
                                 z3="-0.142249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.42426"
                                 y3="1.900477"
                                 z3="-1.456685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.068007"
                                 y3="1.087229"
                                 z3="-2.300922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.341818"
                                 y3="-0.700936"
                                 z3="3.12518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.599366"
                                 y3="-0.42499"
                                 z3="2.994759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.430729"
                                 y3="2.355693"
                                 z3="3.473882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.618018"
                                 y3="-0.531864"
                                 z3="-1.479453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.525282"
                                 y3="-0.195304"
                                 z3="-0.528452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.348425"
                                 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="2.000378"
                                 y3="1.072381"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.014849"
                                 y3="-1.358752"
                                 z3="0.163843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.089149"
                                 y3="-1.519944"
                                 z3="1.256869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.345597"
                                 y3="-2.153097"
                                 z3="-0.206153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.395639"
                                 y3="-1.54827"
                                 z3="-0.496731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.286158"
                                 y3="-1.639991"
                                 z3="-1.589922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.80041"
                                 y3="-2.505197"
                                 z3="-0.130545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.456077"
                                 y3="-0.44756"
                                 z3="-0.290638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.460826"
                                 y3="-0.905786"
                                 z3="-0.281782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.291364"
                                 y3="0.30943"
                                 z3="1.000358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.366052"
                                 y3="0.836531"
                                 z3="0.874757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.191479"
                                 y3="-0.27921"
                                 z3="1.842235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.45609"
                                 y3="0.575123"
                                 z3="-1.443575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.072626"
                                 y3="0.334146"
                                 z3="-2.56035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.008554"
                                 y3="1.740941"
                                 z3="-1.037671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.020284"
                                 y3="2.359373"
                                 z3="-1.800508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.051729"
                                 y3="0.990952"
                                 z3="1.136463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 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 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.09216"
                              y3="1.450958"
                              z3="2.339643"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.738447"
                              y3="1.754815"
                              z3="3.05363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.316928"
                              y3="1.672398"
                              z3="2.593674"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.822396"
                              y3="2.131533"
                              z3="1.745451"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.088309"
                              y3="0.39955"
                              z3="2.931482"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.295638"
                              y3="0.367691"
                              z3="2.955502"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.706857"
                              y3="1.416429"
                              z3="1.098462"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.833563"
                              y3="1.180099"
                              z3="-0.149716"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.902487"
                              y3="1.555052"
                              z3="1.012481"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00081"
                              y3="-0.004451"
                              z3="-0.002777"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.160347"
                              y3="2.032035"
                              z3="-0.26722"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.710389"
                              y3="1.053322"
                              z3="-1.397843"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.494417"
                              y3="-0.878662"
                              z3="-0.123931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.409586"
                              y3="1.88349"
                              z3="-1.451463"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.070539"
                              y3="1.079335"
                              z3="-2.280079"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.363317"
                              y3="-0.685585"
                              z3="3.174802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.570642"
                              y3="-0.455837"
                              z3="3.05241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.435478"
                              y3="2.352192"
                              z3="3.439389"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.614591"
                              y3="-0.512338"
                              z3="-1.487622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.527281"
                              y3="-0.205567"
                              z3="-0.559731"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338952"
                              y3="0.005719"
                              z3="-0.020104"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.985009"
                              y3="1.059776"
                              z3="-0.04855"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.006788"
                              y3="-1.344594"
                              z3="0.152209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.076436"
                              y3="-1.498626"
                              z3="1.233467"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.349206"
                              y3="-2.134341"
                              z3="-0.213549"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382316"
                              y3="-1.531756"
                              z3="-0.501922"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.273221"
                              y3="-1.628089"
                              z3="-1.581951"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.781693"
                              y3="-2.479306"
                              z3="-0.138259"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.440573"
                              y3="-0.441351"
                              z3="-0.290562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.432954"
                              y3="-0.897773"
                              z3="-0.285916"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.282202"
                              y3="0.298057"
                              z3="1.001741"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.392079"
                              y3="0.829419"
                              z3="0.903248"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.182197"
                              y3="-0.301812"
                              z3="1.820079"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.449433"
                              y3="0.584205"
                              z3="-1.429701"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.075578"
                              y3="0.352328"
                              z3="-2.537505"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.00007"
                              y3="1.741856"
                              z3="-1.025717"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.019052"
                              y3="2.352491"
                              z3="-1.77517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.044694"
                              y3="0.95651"
                              z3="1.14746"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.100193"
                              y3="1.453339"
                              z3="2.33902"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.746164"
                              y3="1.763311"
                              z3="3.050855"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.308594"
                              y3="1.674981"
                              z3="2.59165"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.816287"
                              y3="2.131016"
                              z3="1.743067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.080807"
                              y3="0.406264"
                              z3="2.93773"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.288456"
                              y3="0.377052"
                              z3="2.954688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.711094"
                              y3="1.418421"
                              z3="1.096474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.832029"
                              y3="1.178814"
                              z3="-0.146047"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.906044"
                              y3="1.562625"
                              z3="1.005368"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00308"
                              y3="-0.002515"
                              z3="0.009378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.162134"
                              y3="2.033563"
                              z3="-0.262594"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.701117"
                              y3="1.050102"
                              z3="-1.398688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.488061"
                              y3="-0.880114"
                              z3="-0.100477"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.396836"
                              y3="1.882798"
                              z3="-1.458699"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.055392"
                              y3="1.075826"
                              z3="-2.276611"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.360901"
                              y3="-0.677041"
                              z3="3.201909"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.576614"
                              y3="-0.458181"
                              z3="3.081958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.427054"
                              y3="2.358399"
                              z3="3.434506"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.605499"
                              y3="-0.514256"
                              z3="-1.494082"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.528255"
                              y3="-0.209014"
                              z3="-0.57555"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343081"
                              y3="0.006186"
                              z3="-0.020865"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.993148"
                              y3="1.057713"
                              z3="-0.062729"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.008275"
                              y3="-1.34568"
                              z3="0.149093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.074749"
                              y3="-1.50288"
                              z3="1.230177"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.351093"
                              y3="-2.133522"
                              z3="-0.221279"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.38344"
                              y3="-1.533059"
                              z3="-0.505576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.274004"
                              y3="-1.634958"
                              z3="-1.585055"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.78397"
                              y3="-2.478898"
                              z3="-0.138715"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.43967"
                              y3="-0.441278"
                              z3="-0.299717"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.433166"
                              y3="-0.895259"
                              z3="-0.309067"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.292763"
                              y3="0.285312"
                              z3="1.000495"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.404356"
                              y3="0.82541"
                              z3="0.916366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.199038"
                              y3="-0.328107"
                              z3="1.809086"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.437574"
                              y3="0.59141"
                              z3="-1.431287"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.066826"
                              y3="0.361755"
                              z3="-2.540996"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.980229"
                              y3="1.750448"
                              z3="-1.021018"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.999341"
                              y3="2.364244"
                              z3="-1.768246"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.061935"
                              y3="0.934948"
                              z3="1.151316"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.10391"
                              y3="1.455975"
                              z3="2.338056"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.749406"
                              y3="1.772388"
                              z3="3.0477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.305186"
                              y3="1.67995"
                              z3="2.588281"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.81236"
                              y3="2.133406"
                              z3="1.737794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.079928"
                              y3="0.414299"
                              z3="2.93912"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.288012"
                              y3="0.386132"
                              z3="2.946597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.712819"
                              y3="1.420787"
                              z3="1.094107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.830016"
                              y3="1.176435"
                              z3="-0.144186"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.906897"
                              y3="1.56982"
                              z3="0.998925"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004344"
                              y3="-0.004062"
                              z3="0.018938"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.159499"
                              y3="2.031006"
                              z3="-0.260369"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.693134"
                              y3="1.045934"
                              z3="-1.400681"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.487121"
                              y3="-0.882728"
                              z3="-0.081214"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.386726"
                              y3="1.880125"
                              z3="-1.467034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.042283"
                              y3="1.068666"
                              z3="-2.275077"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.363847"
                              y3="-0.666583"
                              z3="3.221953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.575613"
                              y3="-0.454118"
                              z3="3.104486"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.423683"
                              y3="2.366944"
                              z3="3.428459"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.599196"
                              y3="-0.517511"
                              z3="-1.497848"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.530723"
                              y3="-0.208245"
                              z3="-0.589224"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344784"
                              y3="0.003058"
                              z3="-0.022832"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997108"
                              y3="1.051912"
                              z3="-0.075784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.008319"
                              y3="-1.349914"
                              z3="0.145531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.073919"
                              y3="-1.510108"
                              z3="1.22643"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.351062"
                              y3="-2.136481"
                              z3="-0.227881"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.38317"
                              y3="-1.535118"
                              z3="-0.510236"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.273401"
                              y3="-1.638405"
                              z3="-1.589733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.786528"
                              y3="-2.479831"
                              z3="-0.142985"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.436872"
                              y3="-0.441041"
                              z3="-0.30627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.431638"
                              y3="-0.892283"
                              z3="-0.328572"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.300902"
                              y3="0.27194"
                              z3="1.003092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.417571"
                              y3="0.817915"
                              z3="0.936733"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.211249"
                              y3="-0.353029"
                              z3="1.803491"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.423888"
                              y3="0.600751"
                              z3="-1.428813"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.056671"
                              y3="0.375052"
                              z3="-2.540588"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.957156"
                              y3="1.761023"
                              z3="-1.009608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.97293"
                              y3="2.380218"
                              z3="-1.7526"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.075218"
                              y3="0.914895"
                              z3="1.157683"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.104351"
                              y3="1.458866"
                              z3="2.337314"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.749707"
                              y3="1.778472"
                              z3="3.045626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.304933"
                              y3="1.682907"
                              z3="2.586993"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.811788"
                              y3="2.135348"
                              z3="1.735804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.079602"
                              y3="0.41746"
                              z3="2.938755"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.287683"
                              y3="0.387814"
                              z3="2.941569"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.712422"
                              y3="1.422514"
                              z3="1.092891"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.828794"
                              y3="1.17476"
                              z3="-0.144025"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.906082"
                              y3="1.573425"
                              z3="0.996195"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004572"
                              y3="-0.006057"
                              z3="0.022199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.157101"
                              y3="2.028266"
                              z3="-0.261142"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.69035"
                              y3="1.04233"
                              z3="-1.401416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.487795"
                              y3="-0.884467"
                              z3="-0.075147"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.383089"
                              y3="1.876957"
                              z3="-1.47096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.038028"
                              y3="1.062076"
                              z3="-2.274797"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.363422"
                              y3="-0.661543"
                              z3="3.228347"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.57607"
                              y3="-0.448899"
                              z3="3.11229"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.423655"
                              y3="2.370824"
                              z3="3.426396"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.59794"
                              y3="-0.520366"
                              z3="-1.495938"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.532232"
                              y3="-0.206347"
                              z3="-0.591847"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344958"
                              y3="0.000391"
                              z3="-0.022566"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997558"
                              y3="1.048844"
                              z3="-0.077813"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.008861"
                              y3="-1.352495"
                              z3="0.144319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.076325"
                              y3="-1.513697"
                              z3="1.224968"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.351351"
                              y3="-2.138921"
                              z3="-0.228962"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382712"
                              y3="-1.535364"
                              z3="-0.514195"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.271382"
                              y3="-1.635802"
                              z3="-1.593806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.78755"
                              y3="-2.480668"
                              z3="-0.15005"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.43591"
                              y3="-0.440997"
                              z3="-0.308661"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.430923"
                              y3="-0.891544"
                              z3="-0.335313"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.302928"
                              y3="0.265894"
                              z3="1.004279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.419047"
                              y3="0.812967"
                              z3="0.945095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.216085"
                              y3="-0.363317"
                              z3="1.801606"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.420113"
                              y3="0.605307"
                              z3="-1.426834"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.054331"
                              y3="0.382797"
                              z3="-2.539682"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.950097"
                              y3="1.765329"
                              z3="-1.002777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.962883"
                              y3="2.388072"
                              z3="-1.742787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.077695"
                              y3="0.908039"
                              z3="1.159914"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.10369"
                              y3="1.463297"
                              z3="2.33591"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.748626"
                              y3="1.786266"
                              z3="3.043066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.305982"
                              y3="1.685744"
                              z3="2.584987"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.813123"
                              y3="2.13668"
                              z3="1.733173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.078819"
                              y3="0.419452"
                              z3="2.937677"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.286877"
                              y3="0.386928"
                              z3="2.937188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.711502"
                              y3="1.424855"
                              z3="1.091379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.828015"
                              y3="1.172779"
                              z3="-0.14468"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.904867"
                              y3="1.577567"
                              z3="0.993944"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004522"
                              y3="-0.008247"
                              z3="0.024424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.155368"
                              y3="2.025236"
                              z3="-0.263997"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.689393"
                              y3="1.037455"
                              z3="-1.4019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.488523"
                              y3="-0.886414"
                              z3="-0.071519"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.381174"
                              y3="1.872601"
                              z3="-1.474549"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.036689"
                              y3="1.053309"
                              z3="-2.275075"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.360931"
                              y3="-0.656999"
                              z3="3.232192"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.578226"
                              y3="-0.442235"
                              z3="3.117359"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.425702"
                              y3="2.374248"
                              z3="3.423773"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.599032"
                              y3="-0.524411"
                              z3="-1.49113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.534352"
                              y3="-0.204718"
                              z3="-0.590121"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344991"
                              y3="-0.002138"
                              z3="-0.022371"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997719"
                              y3="1.045944"
                              z3="-0.078677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.00947"
                              y3="-1.354869"
                              z3="0.143014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.079327"
                              y3="-1.516759"
                              z3="1.223422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.351938"
                              y3="-2.141567"
                              z3="-0.229644"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382124"
                              y3="-1.534911"
                              z3="-0.518651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.268855"
                              y3="-1.630587"
                              z3="-1.598505"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.788129"
                              y3="-2.481577"
                              z3="-0.159372"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.435219"
                              y3="-0.440863"
                              z3="-0.310279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.430333"
                              y3="-0.891012"
                              z3="-0.340294"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.3047"
                              y3="0.260213"
                              z3="1.006121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.42071"
                              y3="0.806575"
                              z3="0.953924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.221793"
                              y3="-0.372751"
                              z3="1.800847"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.417632"
                              y3="0.610231"
                              z3="-1.423852"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.052584"
                              y3="0.39178"
                              z3="-2.537713"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.945737"
                              y3="1.769273"
                              z3="-0.994746"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.955648"
                              y3="2.395883"
                              z3="-1.731508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.078996"
                              y3="0.902916"
                              z3="1.162023"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.102756"
                              y3="1.467239"
                              z3="2.334556"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.747181"
                              y3="1.79263"
                              z3="3.041048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.307344"
                              y3="1.687112"
                              z3="2.583416"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.815385"
                              y3="2.136337"
                              z3="1.731239"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.077483"
                              y3="0.419455"
                              z3="2.937209"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.285473"
                              y3="0.384022"
                              z3="2.936129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.71063"
                              y3="1.427042"
                              z3="1.090155"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827721"
                              y3="1.171563"
                              z3="-0.145618"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.903801"
                              y3="1.581167"
                              z3="0.992524"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004632"
                              y3="-0.009353"
                              z3="0.02533"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.154888"
                              y3="2.023555"
                              z3="-0.26725"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.689782"
                              y3="1.033364"
                              z3="-1.402081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.488493"
                              y3="-0.88749"
                              z3="-0.070474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.380912"
                              y3="1.868844"
                              z3="-1.476889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.03749"
                              y3="1.046015"
                              z3="-2.275609"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.357158"
                              y3="-0.654869"
                              z3="3.233417"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.581453"
                              y3="-0.437665"
                              z3="3.118962"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.428341"
                              y3="2.375996"
                              z3="3.421699"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.600841"
                              y3="-0.528002"
                              z3="-1.486036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.535379"
                              y3="-0.20445"
                              z3="-0.585616"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345105"
                              y3="-0.003283"
                              z3="-0.021749"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997911"
                              y3="1.04472"
                              z3="-0.07766"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.010071"
                              y3="-1.355896"
                              z3="0.142359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.081839"
                              y3="-1.518221"
                              z3="1.222579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.352504"
                              y3="-2.142837"
                              z3="-0.22969"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.381696"
                              y3="-1.53403"
                              z3="-0.521877"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.266748"
                              y3="-1.625676"
                              z3="-1.601907"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.788146"
                              y3="-2.482032"
                              z3="-0.166689"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.435079"
                              y3="-0.440645"
                              z3="-0.311107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.430154"
                              y3="-0.890768"
                              z3="-0.342758"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.305457"
                              y3="0.256906"
                              z3="1.007271"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.420474"
                              y3="0.80182"
                              z3="0.958594"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.225867"
                              y3="-0.378229"
                              z3="1.800553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.417055"
                              y3="0.613586"
                              z3="-1.421701"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.0517"
                              y3="0.398404"
                              z3="-2.536069"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.945301"
                              y3="1.771399"
                              z3="-0.989383"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.954123"
                              y3="2.400484"
                              z3="-1.724022"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.078686"
                              y3="0.900959"
                              z3="1.162987"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.101966"
                              y3="1.469614"
                              z3="2.333581"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.745899"
                              y3="1.796516"
                              z3="3.039819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.308463"
                              y3="1.687469"
                              z3="2.582239"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.817273"
                              y3="2.135155"
                              z3="1.729711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.076527"
                              y3="0.418861"
                              z3="2.937162"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.284477"
                              y3="0.381629"
                              z3="2.936768"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.710038"
                              y3="1.428622"
                              z3="1.08935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827722"
                              y3="1.17101"
                              z3="-0.146418"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.903076"
                              y3="1.583945"
                              z3="0.991775"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004733"
                              y3="-0.00969"
                              z3="0.025504"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.155054"
                              y3="2.022907"
                              z3="-0.269721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.690556"
                              y3="1.03085"
                              z3="-1.402145"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.488239"
                              y3="-0.887929"
                              z3="-0.070361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.381332"
                              y3="1.866507"
                              z3="-1.478139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.038795"
                              y3="1.041543"
                              z3="-2.276094"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.354434"
                              y3="-0.654195"
                              z3="3.233569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.583809"
                              y3="-0.435498"
                              z3="3.118794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.430539"
                              y3="2.376833"
                              z3="3.419963"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.602328"
                              y3="-0.530293"
                              z3="-1.482564"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.535576"
                              y3="-0.204968"
                              z3="-0.581445"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345211"
                              y3="-0.00357"
                              z3="-0.021355"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998129"
                              y3="1.044388"
                              z3="-0.076685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.010362"
                              y3="-1.356185"
                              z3="0.141951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.082954"
                              y3="-1.518914"
                              z3="1.222058"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.352809"
                              y3="-2.143173"
                              z3="-0.230004"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.381505"
                              y3="-1.533352"
                              z3="-0.523511"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.265744"
                              y3="-1.622886"
                              z3="-1.603635"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.788085"
                              y3="-2.482085"
                              z3="-0.170454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.435029"
                              y3="-0.440364"
                              z3="-0.311411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.430106"
                              y3="-0.890419"
                              z3="-0.3439"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.305742"
                              y3="0.255274"
                              z3="1.008029"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.42015"
                              y3="0.79906"
                              z3="0.960932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.228146"
                              y3="-0.381055"
                              z3="1.800529"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.416799"
                              y3="0.615604"
                              z3="-1.420354"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.050759"
                              y3="0.402445"
                              z3="-2.534875"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.945827"
                              y3="1.772474"
                              z3="-0.986407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.954787"
                              y3="2.402741"
                              z3="-1.720033"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.078204"
                              y3="0.900301"
                              z3="1.16362"/>
                     </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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322899704533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328450096388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328593649771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328630964403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328637624010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328641468757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328643380336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328644234039</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">0.294237 -0.000519 -0.052700 0.035667 -0.427889 0.074448 -0.352024 -0.131275 0.118376 0.338798 0.043022 -0.214995 -0.021678 0.021951 0.016929 0.370404 -0.088857 0.047473 0.473275 -0.128129 -0.336768 0.099165 -0.012938 0.042713 0.046013 0.004038 0.047591 0.039898 -0.052079 0.050847 0.577248 -0.027264 0.043244 -0.420318 0.147633 0.340579 -0.051487 0.045369</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">7.2665 0.7838 6.1248 0.8628 5.6283 8.4068 5.7809 6.0007 8.3074 7.1732 0.8609 6.1535 0.8231 0.8543 0.8656 8.2321 0.7572 0.8396 16.1658 0.8607 5.7177 8.4646 6.1959 0.8613 0.8759 6.2016 0.8609 0.8588 5.9998 0.8442 7.0654 0.7611 0.7706 5.7051 8.2658 8.2977 0.7379 0.7676</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">-0.2665 0.2162 -0.1248 0.1372 0.3717 -0.4068 0.2191 -0.0007 -0.3074 -0.1732 0.1391 -0.1535 0.1769 0.1457 0.1344 -0.2321 0.2428 0.1604 -0.1658 0.1393 0.2823 -0.4646 -0.1959 0.1387 0.1241 -0.2016 0.1391 0.1412 0.0002 0.1558 -0.0654 0.2389 0.2294 0.2949 -0.2658 -0.2977 0.2621 0.2324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0766 0.9971 3.8449 1.0212 4.1649 2.1010 4.2727 3.7973 2.1937 3.1695 1.0161 3.9588 1.0696 1.0065 0.9997 2.2529 1.0298 0.9946 2.1778 1.0222 4.0374 2.0077 3.8713 1.0160 1.0153 3.8747 1.0205 0.9961 3.8344 0.9969 3.5774 1.0695 0.9882 4.3459 2.2339 2.1953 1.0020 0.9837</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0766 0.9971 3.8449 1.0212 4.1649 2.1010 4.2727 3.7973 2.1937 3.1695 1.0161 3.9588 1.0696 1.0065 0.9997 2.2529 1.0298 0.9946 2.1778 1.0222 4.0374 2.0077 3.8713 1.0160 1.0153 3.8747 1.0205 0.9961 3.8344 0.9969 3.5774 1.0695 0.9882 4.3459 2.2339 2.1953 1.0020 0.9837</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9348 0.9248 1.1654 0.9905 0.9067 0.9708 1.9380 1.2812 0.9315 2.0992 0.8422 0.9666 0.9585 0.1048 0.9154 1.3130 0.9805 0.9841 0.9779 0.1120 0.9182 0.9990 1.6617 0.9324 0.1747 0.9834 0.9892 0.9292 0.9794 0.9959 0.9447 0.9658 0.8748 0.9489 0.8345 0.9231 0.9253 2.1237 1.2042 0.9397</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 7 18 9 12 9 20 11 13 11 14 11 18 12 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">-0.266473 0.216244 -0.124833 0.137188 0.371671 -0.406785 0.219106 -0.000676 -0.307426 -0.173159 0.139087 -0.153473 0.176939 0.145701 0.134388 -0.232128 0.242808 0.160404 -0.165769 0.139251 0.282263 -0.464637 -0.195852 0.138654 0.124115 -0.201582 0.139118 0.141234 0.000233 0.155813 -0.065441 0.238863 0.229401 0.294859 -0.265848 -0.297689 0.262066 0.232364</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">59.51 75.15 79.00 101.47 116.61 123.79 135.55 142.86 149.92 153.96 187.07 210.07 222.77 259.27 266.95 295.72 319.03 323.06 348.19 361.78 377.96 397.46 442.56 471.71 483.49 506.44 532.26 560.17 573.33 590.84 613.16 613.53 637.55 672.23 686.35 709.43 722.73 762.62 771.62 787.09 814.81 823.36 825.90 867.72 874.39 885.77 891.28 937.76 956.85 992.58 1011.76 1034.23 1058.84 1079.46 1093.39 1126.20 1142.62 1151.38 1178.78 1215.17 1243.73 1245.72 1258.92 1269.93 1276.86 1308.50 1328.04 1340.50 1353.57 1362.79 1392.61 1394.81 1399.74 1415.61 1423.70 1436.45 1456.21 1479.67 1487.44 1490.49 1492.77 1506.12 1516.40 1583.89 1629.68 1658.20 1712.51 1747.56 1785.94 1820.28 2633.35 2741.51 2976.42 3001.80 3003.06 3006.46 3012.21 3020.17 3031.62 3051.57 3052.95 3080.80 3361.01 3373.77 3430.19 3458.89 3466.63 3609.01</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000530 0.000709 0.000706 0.001115 0.001016 0.002826 0.006049 0.001940 0.001056 0.004707 0.002550 0.002101 0.002618 0.004217 0.003068 0.003192 0.000926 0.003138 0.012579 0.002033 0.000578 0.004892 0.002322 0.003833 0.000454 0.001854 0.000892 0.001157 0.002120 0.000255 0.000790 0.000039 0.003760 0.000208 0.000433 0.001361 0.000258 0.007768 0.001192 0.002592 0.009301 0.002050 0.008074 0.001996 0.002052 0.001696 0.000530 0.000437 0.000269 0.002897 0.002846 0.000796 0.000306 0.000929 0.000722 0.002870 0.000225 0.002210 0.010817 0.004667 0.004619 0.001523 0.000168 0.002413 0.000240 0.001372 0.001267 0.001896 0.000204 0.000997 0.000512 0.001224 0.004858 0.001505 0.006614 0.001130 0.000368 0.000479 0.004793 0.008676 0.001828 0.000764 0.000515 0.017065 0.005152 0.005768 0.004671 0.015811 0.006853 0.008729 0.000195 0.021130 0.000019 0.000125 0.000146 0.000067 0.000014 0.000056 0.000057 0.000023 0.000033 0.000002 0.001564 0.002644 0.001980 0.003284 0.001411 0.002653</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="3.265805"
                        y3="-1.622623"
                        z3="-1.603739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.788103"
                        y3="-2.481962"
                        z3="-0.17063"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.435015"
                        y3="-0.440216"
                        z3="-0.31135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.430121"
                        y3="-0.8902"
                        z3="-0.343962"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.3057"
                        y3="0.255144"
                        z3="1.008235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.419951"
                        y3="0.798691"
                        z3="0.961219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.228408"
                        y3="-0.381386"
                        z3="1.800604"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.416723"
                        y3="0.615994"
                        z3="-1.420063"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.050303"
                        y3="0.403218"
                        z3="-2.534533"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.946216"
                        y3="1.772605"
                        z3="-0.985978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.955561"
                        y3="2.402936"
                        z3="-1.719547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.078002"
                        y3="0.900362"
                        z3="1.16385"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23866794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.95936172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.19802966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5713.12551253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2391.92748287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89833549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65966756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000008822363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000008822363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000017644725</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323312139685</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.059549498012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.382861637696</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99422585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99328164</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99328164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06462119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05790283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26499687</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.7529 -528.1522 -527.8844 -526.4518 -526.3252 -526.2783 -525.6747 -399.2916 -396.9703 -396.7000 -287.2378 -287.0384 -286.6532 -286.1020 -285.8201 -284.7115 -284.6847 -283.9592 -283.9399 -283.5488 -221.5158 -165.9008 -165.7816 -165.6567 -37.9213 -37.6928 -36.3537 -35.8396 -35.4375 -35.2861 -34.9673 -33.1745 -32.6202 -29.8805 -29.0055 -27.9674 -27.5067 -26.7000 -25.5185 -24.2265 -24.1057 -23.8034 -23.5031 -23.1109 -22.9045 -22.5253 -21.8712 -21.5786 -21.2366 -21.0016 -20.7003 -20.4036 -20.2619 -19.9080 -19.7904 -19.4173 -19.1276 -18.9133 -18.7103 -18.4167 -18.2261 -18.0719 -17.8265 -17.6403 -17.4892 -17.3294 -17.2394 -17.1232 -16.7803 -16.3235 -16.0621 -15.7467 -15.5756 -14.9874 -14.6877 -14.5957 -14.5041 -14.3644 -13.7017 -13.3102 -12.3195 -1.7861 -1.5727 -1.2198 -0.9467 -0.8525 -0.4497 -0.1106 0.0460 0.1848 0.2690 0.3973 0.5403 0.7920 1.0803 1.2407 1.4843 1.6533 1.7352 1.9269 2.0593 2.2558 2.3996 2.7019 2.7553 2.9067 3.1749 3.3243 3.4029 3.5080 3.7109 3.9103 4.0834 4.3668 4.4908 4.6259 4.7366 4.7672 4.9666 5.1617 5.2200 5.4997 5.5884 5.7587 5.9867 6.0906 6.2763 6.3637 6.4922 6.5952 6.6454 6.8605 7.1185 7.2867 7.4727 7.4966 7.6131 7.6872 7.9830 8.2069 8.4595 8.6005 8.6431 8.7247 8.9622 9.1172 9.1322 9.3020 9.5027 9.6567 9.7048 9.8285 9.9170 10.1248 10.2167 10.2941 10.3462 10.3815 10.5174 10.6953 10.8480 10.8698 10.9918 11.0628 11.1714 11.3942 11.4938 11.5712 11.7101 11.8416 12.0340 12.1892 12.4207 12.5369 12.6137 12.7718 12.9991 13.1806 13.2522 13.3662 13.4640 13.6626 13.8695 14.0689 14.1946 14.2219 14.3135 14.6597 14.9296 15.0213 15.1237 15.3978 15.4839 15.6071 15.7899 15.8356 16.1772 16.2178 16.4226 16.5695 16.7911 17.0217 17.2427 17.3768 17.4841 17.6652 17.9460 18.0804 18.3524 18.4860 18.6612 18.9374 19.4049 19.5137 19.9074 20.1437 20.2797 20.4789 20.6475 21.0388 21.0924 21.1504 21.4765 21.5442 22.0034 22.0736 22.2458 22.3833 22.6112 22.6844 23.0784 23.3083 23.5643 23.6832 23.9861 24.0342 24.2153 24.5513 24.7207 24.9131 24.9500 25.1664 25.3010 25.5248 25.8199 26.0044 26.2390 26.2996 26.4874 26.5761 26.7221 26.8096 26.9645 27.2964 27.3411 27.5903 27.6492 27.8206 27.9533 28.1995 28.2298 28.6456 28.9045 29.2244 29.3485 29.5904 29.7087 29.9337 30.0192 30.3447 30.4050 30.5963 30.7327 30.9770 31.0488 31.2505 31.5440 31.7502 32.0137 32.1033 32.3516 32.4825 32.5967 32.8524 33.0337 33.2403 33.3602 33.4511 33.8947 34.0732 34.2835 34.3264 34.4957 34.9217 35.2332 35.3512 35.4474 35.6562 35.9994 36.2321 36.4888 36.6642 36.6858 36.9709 37.1282 37.2820 37.4487 37.6194 37.7200 37.8372 38.1858 38.2568 38.5148 38.7293 39.0918 39.1533 39.4427 39.5051 39.6137 39.8273 40.0778 40.2192 40.2925 40.6089 40.8469 41.1132 41.3712 41.4695 41.6184 41.8178 41.9606 42.1158 42.2612 42.4803 42.6403 42.8102 42.9758 43.2950 43.3676 43.7122 43.8514 44.0356 44.1951 44.5944 44.7348 44.8197 45.0762 45.2307 45.4952 45.8393 45.8959 46.0819 46.5828 46.8932 47.2206 47.5631 47.6745 47.9419 48.4663 48.5684 48.6144 49.0997 49.5246 49.6084 49.7748 50.0646 50.1284 50.2970 50.7059 50.9975 51.2521 51.3837 51.6819 51.8370 52.2891 52.5209 52.8686 53.2273 53.4804 53.7419 53.8874 54.1795 54.3182 54.6491 54.7574 54.8471 54.9585 55.1247 55.7309 55.9948 56.1386 56.3874 56.6882 56.8262 57.3823 57.8143 58.1397 58.7358 58.8725 59.0535 59.2420 59.4924 59.9204 60.1554 60.4261 60.6449 60.7715 61.1629 61.2158 61.4958 61.9362 62.1567 62.5087 62.7443 63.2555 63.6312 64.1124 64.5887 65.0046 65.1723 65.3651 65.4973 65.7617 66.5835 66.7346 67.3862 67.5498 67.8578 68.2507 68.4210 68.7812 69.2970 69.7396 70.0885 70.1550 70.4599 70.5642 71.0031 71.1216 71.3321 71.6693 71.8753 72.0123 72.3609 72.4988 72.7011 73.0797 73.2723 73.3796 73.6816 73.9566 74.1309 74.3597 74.7377 74.9976 75.1000 75.3638 75.6480 76.0160 76.2983 76.4396 76.7902 76.9210 77.3497 77.3665 77.6896 77.7848 78.2502 78.3890 78.5746 78.7981 79.0231 79.2534 79.4676 79.6720 79.8336 79.9630 80.2295 80.4364 80.5747 80.6628 80.9308 81.3058 81.3805 81.5255 81.9559 82.1500 82.3113 82.4848 82.6061 82.7533 83.0309 83.2888 83.5626 83.5900 83.8723 83.8977 84.1436 84.2276 84.5110 84.6212 84.7340 84.8192 85.1265 85.2367 85.5224 85.8177 85.9653 86.1142 86.3824 86.4675 86.7999 87.0174 87.1567 87.4214 87.5603 87.6175 87.7799 88.0223 88.0498 88.2923 88.4850 88.6789 88.7754 88.9246 89.1366 89.3821 89.4885 89.6489 89.8408 90.0356 90.1841 90.2377 90.5465 90.6516 90.8752 91.1735 91.4967 91.6194 91.9607 92.1146 92.2029 92.4166 92.5722 92.7229 92.8005 93.1273 93.2225 93.3806 93.6082 94.0119 94.1183 94.3532 94.5911 94.6690 94.7700 94.8813 95.2020 95.3208 95.6800 95.9134 96.0371 96.1292 96.3378 96.6577 96.8675 97.1338 97.1771 97.3422 97.4651 97.5492 98.0542 98.0908 98.4765 98.6324 98.7302 98.8465 99.1220 99.1373 99.4569 99.6898 99.9867 100.1278 100.1529 100.3986 100.8474 100.9693 101.1740 101.3357 101.3681 101.9793 102.1440 102.2924 102.5818 102.8396 103.0283 103.3377 103.4953 103.7078 104.0236 104.3457 104.4928 104.8306 104.9445 105.3775 105.5770 105.8567 105.9749 106.3699 106.6150 106.8318 107.1992 107.3021 107.5809 107.7470 108.2106 108.5193 108.5690 108.7459 109.0317 109.1153 109.2497 109.6022 109.8903 109.9762 110.0433 110.2911 110.5357 110.7331 110.9829 111.0305 111.2691 111.4479 111.4937 111.9443 112.0458 112.3734 112.6299 112.6650 112.9704 113.2252 113.4335 113.7821 114.0005 114.1526 114.4078 114.6342 114.8143 115.0440 115.2693 115.5355 115.6680 115.9461 116.0328 116.5441 116.6241 116.8958 117.0369 117.1456 117.7749 118.0048 118.1516 118.5307 118.7193 118.8429 119.0995 119.6975 119.7835 120.1576 120.3441 120.7039 120.9213 120.9978 121.2125 121.7732 122.1027 122.3127 122.6462 122.9339 123.4959 123.7502 123.9573 124.4759 124.6042 124.9756 125.3461 125.9358 126.3611 126.4210 126.8506 127.1834 127.6534 127.7038 127.8848 128.3705 128.6114 128.7520 129.1667 129.5062 129.6945 129.9615 130.2977 130.9233 131.1713 131.3145 131.4121 131.7134 131.9161 131.9411 132.6721 133.1123 133.3680 133.9990 134.1818 134.4048 134.4390 134.8082 135.2897 135.4210 135.7731 136.2893 136.4912 136.6037 136.8642 137.2426 137.6276 138.4170 138.6225 138.7786 139.1910 139.2385 139.8507 140.0401 140.1620 140.5057 141.0213 141.2377 141.5671 141.6086 142.1817 142.4112 142.8094 143.4945 143.9061 144.2936 144.4833 144.6283 145.1698 145.4642 145.9951 146.1971 146.6823 146.8378 147.0409 147.1768 147.4295 147.6623 148.0825 148.3063 148.5301 148.7979 148.9157 149.2411 149.4819 150.3292 150.8044 151.0628 151.2251 151.7110 152.1386 152.3101 152.5965 152.8854 153.0565 153.1855 153.3386 153.5329 154.1674 154.4592 154.7505 155.2266 155.2899 155.4636 155.9914 156.9276 157.3142 157.8813 158.1393 158.5926 159.1109 159.4934 160.1728 161.2459 161.5786 162.2941 162.6377 162.9833 164.2077 164.5855 166.6517 167.1207 167.8885 168.8073 168.9927 169.7244 171.0663 172.3052 172.6376 172.7549 173.0022 173.6544 173.8770 174.9805 175.2493 175.3146 175.6965 176.5671 177.0749 177.1321 177.6136 178.2735 178.6784 178.8128 179.2794 179.6845 180.6054 180.9384 181.5477 182.6077 182.8505 183.6620 183.9885 184.8860 185.2624 185.5453 185.8162 185.9073 185.9908 186.5080 186.7654 187.6050 187.9023 188.2889 188.8826 189.3832 189.6372 190.4397 192.1280 193.3488 193.4529 194.3650 194.7435 195.4605 197.3386 197.7310 201.2660 202.6978 202.8016 204.0618 205.8055 244.7278 254.4066 256.6973 552.1643 624.9526 629.6973 631.7836 633.0250 634.1511 636.2029 636.3742 636.8743 637.9114 639.7870 897.2773 897.4722 899.7752 1193.9389 1195.4706 1196.1775 1196.9709 1200.0289 1202.7977</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">-0.272760 0.211547 -0.114063 0.132500 0.360522 -0.398747 0.214502 0.005473 -0.298938 -0.178572 0.134575 -0.150999 0.169728 0.142492 0.131550 -0.220002 0.234329 0.157192 -0.167911 0.137471 0.287920 -0.464446 -0.199702 0.135110 0.123482 -0.203383 0.136982 0.141418 -0.000858 0.153622 -0.041659 0.239629 0.227320 0.295595 -0.253878 -0.292052 0.253336 0.231674</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">0.305201 -0.012110 -0.052037 0.031282 -0.444474 0.085805 -0.369508 -0.130409 0.132569 0.351696 0.038803 -0.226479 -0.031840 0.017074 0.014029 0.398370 -0.103465 0.043871 0.495167 -0.139567 -0.366702 0.095348 -0.006751 0.035997 0.041380 0.010813 0.044448 0.036040 -0.048531 0.047060 0.608231 -0.005485 0.044536 -0.441706 0.164259 0.362014 -0.069823 0.044893</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">7.2728 0.7885 6.1141 0.8675 5.6395 8.3987 5.7855 5.9945 8.2989 7.1786 0.8654 6.1510 0.8303 0.8575 0.8684 8.2200 0.7657 0.8428 16.1679 0.8625 5.7121 8.4644 6.1997 0.8649 0.8765 6.2034 0.8630 0.8586 6.0009 0.8464 7.0417 0.7604 0.7727 5.7044 8.2539 8.2921 0.7467 0.7683</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.2728 0.2115 -0.1141 0.1325 0.3605 -0.3987 0.2145 0.0055 -0.2989 -0.1786 0.1346 -0.1510 0.1697 0.1425 0.1316 -0.2200 0.2343 0.1572 -0.1679 0.1375 0.2879 -0.4644 -0.1997 0.1351 0.1235 -0.2034 0.1370 0.1414 -0.0009 0.1536 -0.0417 0.2396 0.2273 0.2956 -0.2539 -0.2921 0.2533 0.2317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0605 1.0011 3.8410 1.0248 4.1929 2.1083 4.2961 3.7865 2.2032 3.1587 1.0212 3.9715 1.0706 1.0094 1.0018 2.2607 1.0322 0.9959 2.1768 1.0232 4.0412 2.0033 3.8746 1.0162 1.0179 3.8779 1.0232 0.9976 3.8385 0.9990 3.6154 1.0543 0.9869 4.3652 2.2476 2.2026 1.0110 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0605 1.0011 3.8410 1.0248 4.1929 2.1083 4.2961 3.7865 2.2032 3.1587 1.0212 3.9715 1.0706 1.0094 1.0018 2.2607 1.0322 0.9959 2.1768 1.0232 4.0412 2.0033 3.8746 1.0162 1.0179 3.8779 1.0232 0.9976 3.8385 0.9990 3.6154 1.0543 0.9869 4.3652 2.2476 2.2026 1.0110 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9398 0.9211 1.1682 0.9926 0.9135 0.9713 1.9497 1.2826 0.9351 2.1167 0.8385 0.9715 0.9577 0.1013 0.9297 1.2918 0.9820 0.9862 0.9848 0.1005 0.9347 1.0022 1.7014 0.9305 0.1196 0.9889 0.9914 0.9290 0.9818 0.9979 0.9456 0.9694 0.8679 0.9505 0.8690 0.9274 0.9271 2.1402 1.2082 0.9483</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 7 18 9 12 9 20 11 13 11 14 11 18 12 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">-0.084510069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328644456737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.50100 -3.46974 3.03126 -2.06480 2.13199 0.06719 1.86751 -0.59270 1.27481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.36023</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">-1406.32864446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31188489</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01786674</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.99606028</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02069928</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31188489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33258417</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99606028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99511607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
