<?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="-1.04184"
                        y3="-0.969163"
                        z3="-2.652863"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.300906"
                        y3="0.000195"
                        z3="-2.47439"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.438305"
                        y3="-1.279828"
                        z3="-3.937469"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.657459"
                        y3="-2.318377"
                        z3="-4.226464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.077532"
                        y3="-1.095875"
                        z3="-3.844081"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.576348"
                        y3="-0.313167"
                        z3="-3.031756"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.660469"
                        y3="-1.747314"
                        z3="-1.590911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887448"
                        y3="-1.159215"
                        z3="-0.176711"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.081542"
                        y3="-2.819665"
                        z3="-1.750653"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.596252"
                        y3="-1.960277"
                        z3="0.522727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.341469"
                        y3="-0.756372"
                        z3="0.086072"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.430566"
                        y3="0.926942"
                        z3="0.07115"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.690508"
                        y3="-0.033067"
                        z3="-0.672371"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.972167"
                        y3="-1.656896"
                        z3="0.020318"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.770198"
                        y3="-1.836663"
                        z3="-4.689351"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.734259"
                        y3="-1.730731"
                        z3="-4.479287"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.841578"
                        y3="-0.607201"
                        z3="-4.712555"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.454598"
                        y3="0.001663"
                        z3="1.763916"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.771544"
                        y3="0.309919"
                        z3="1.684149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.355313"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.9825"
                        y3="1.080617"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.074556"
                        y3="-1.348161"
                        z3="0.050547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682193"
                        y3="-1.898055"
                        z3="0.92577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.794976"
                        y3="-1.9685"
                        z3="-0.818726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.596697"
                        y3="-1.208554"
                        z3="0.206096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.016204"
                        y3="-2.163352"
                        z3="0.559244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.820296"
                        y3="-0.44834"
                        z3="0.972929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.382382"
                        y3="-0.83502"
                        z3="-1.072305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.424612"
                        y3="-0.627158"
                        z3="-0.774072"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.822708"
                        y3="0.39736"
                        z3="-1.71728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.104563"
                        y3="0.120389"
                        z3="-2.450689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.245638"
                        y3="0.927439"
                        z3="-0.974763"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.441555"
                        y3="-1.940428"
                        z3="-2.132568"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.163086"
                        y3="-1.765839"
                        z3="-3.308342"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.860105"
                        y3="-3.091941"
                        z3="-1.613416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.90517"
                        y3="-3.766453"
                        z3="-2.326953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.541778"
                        y3="0.987144"
                        z3="-2.153791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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_ct_030_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">1927.2600579548 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">5.961e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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_ct_030_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">1928.5734067870 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.679e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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="-1.04184"
                                 y3="-0.969163"
                                 z3="-2.652863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.300906"
                                 y3="0.000195"
                                 z3="-2.47439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.438305"
                                 y3="-1.279828"
                                 z3="-3.937469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.657459"
                                 y3="-2.318377"
                                 z3="-4.226464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.077532"
                                 y3="-1.095875"
                                 z3="-3.844081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.576348"
                                 y3="-0.313167"
                                 z3="-3.031756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.660469"
                                 y3="-1.747314"
                                 z3="-1.590911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.887448"
                                 y3="-1.159215"
                                 z3="-0.176711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.081542"
                                 y3="-2.819665"
                                 z3="-1.750653">
                              <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="-0.596252"
                                 y3="-1.960277"
                                 z3="0.522727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.341469"
                                 y3="-0.756372"
                                 z3="0.086072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.430566"
                                 y3="0.926942"
                                 z3="0.07115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.690508"
                                 y3="-0.033067"
                                 z3="-0.672371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.972167"
                                 y3="-1.656896"
                                 z3="0.020318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.770198"
                                 y3="-1.836663"
                                 z3="-4.689351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.734259"
                                 y3="-1.730731"
                                 z3="-4.479287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.841578"
                                 y3="-0.607201"
                                 z3="-4.712555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.454598"
                                 y3="0.001663"
                                 z3="1.763916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.771544"
                                 y3="0.309919"
                                 z3="1.684149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.355313"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.9825"
                                 y3="1.080617"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.074556"
                                 y3="-1.348161"
                                 z3="0.050547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.682193"
                                 y3="-1.898055"
                                 z3="0.92577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.794976"
                                 y3="-1.9685"
                                 z3="-0.818726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.596697"
                                 y3="-1.208554"
                                 z3="0.206096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.016204"
                                 y3="-2.163352"
                                 z3="0.559244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.820296"
                                 y3="-0.44834"
                                 z3="0.972929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.382382"
                                 y3="-0.83502"
                                 z3="-1.072305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.424612"
                                 y3="-0.627158"
                                 z3="-0.774072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.822708"
                                 y3="0.39736"
                                 z3="-1.71728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.104563"
                                 y3="0.120389"
                                 z3="-2.450689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.245638"
                                 y3="0.927439"
                                 z3="-0.974763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.441555"
                                 y3="-1.940428"
                                 z3="-2.132568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.163086"
                                 y3="-1.765839"
                                 z3="-3.308342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.860105"
                                 y3="-3.091941"
                                 z3="-1.613416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90517"
                                 y3="-3.766453"
                                 z3="-2.326953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.541778"
                                 y3="0.987144"
                                 z3="-2.153791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 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 a33" order="S"/>
                           <bond atomRefs2="a31 a32" 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="-1.048046"
                              y3="-0.967211"
                              z3="-2.646332"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.298433"
                              y3="-0.010159"
                              z3="-2.468239"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.458168"
                              y3="-1.270369"
                              z3="-3.930373"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.674631"
                              y3="-2.2959"
                              z3="-4.221682"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.04934"
                              y3="-1.077422"
                              z3="-3.865022"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.567137"
                              y3="-0.313452"
                              z3="-3.070594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.658345"
                              y3="-1.737302"
                              z3="-1.592291"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.868146"
                              y3="-1.155877"
                              z3="-0.184973"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.096195"
                              y3="-2.803255"
                              z3="-1.751035"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007984"
                              y3="-0.001372"
                              z3="-0.009083"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.581606"
                              y3="-1.948925"
                              z3="0.507129"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.317872"
                              y3="-0.762532"
                              z3="0.079314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.417822"
                              y3="0.912083"
                              z3="0.057956"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665806"
                              y3="-0.041295"
                              z3="-0.661983"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.934668"
                              y3="-1.656815"
                              z3="0.002461"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.718658"
                              y3="-1.801819"
                              z3="-4.736806"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.668834"
                              y3="-1.697491"
                              z3="-4.569893"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.863579"
                              y3="-0.602463"
                              z3="-4.691745"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.440229"
                              y3="-0.044554"
                              z3="1.741203"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.744064"
                              y3="0.244121"
                              z3="1.676706"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353875"
                              y3="0.004275"
                              z3="-0.000394"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.969455"
                              y3="1.073952"
                              z3="0.004138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.078455"
                              y3="-1.331648"
                              z3="0.050994"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.686996"
                              y3="-1.877101"
                              z3="0.913588"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.811334"
                              y3="-1.940124"
                              z3="-0.813885"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.592697"
                              y3="-1.191493"
                              z3="0.215611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.001006"
                              y3="-2.134444"
                              z3="0.577327"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.810962"
                              y3="-0.435405"
                              z3="0.97062"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.380283"
                              y3="-0.837879"
                              z3="-1.053847"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.412215"
                              y3="-0.631539"
                              z3="-0.762333"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.83236"
                              y3="0.380136"
                              z3="-1.720041"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.134428"
                              y3="0.106383"
                              z3="-2.443218"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.282015"
                              y3="0.920602"
                              z3="-1.008657"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.438425"
                              y3="-1.954639"
                              z3="-2.091152"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.168159"
                              y3="-1.797771"
                              z3="-3.255486"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.852941"
                              y3="-3.094486"
                              z3="-1.559275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.903216"
                              y3="-3.768552"
                              z3="-2.252017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.552853"
                              y3="0.947798"
                              z3="-2.15554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.052966"
                              y3="-0.96707"
                              z3="-2.647282"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.292487"
                              y3="-0.007078"
                              z3="-2.468991"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466605"
                              y3="-1.274174"
                              z3="-3.931456"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.682806"
                              y3="-2.300737"
                              z3="-4.218697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.040485"
                              y3="-1.078623"
                              z3="-3.874803"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.56566"
                              y3="-0.325009"
                              z3="-3.075828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.661962"
                              y3="-1.736089"
                              z3="-1.592551"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.864328"
                              y3="-1.149143"
                              z3="-0.187009"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.110159"
                              y3="-2.80776"
                              z3="-1.749525"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009131"
                              y3="0.008262"
                              z3="-0.018827"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573889"
                              y3="-1.938383"
                              z3="0.507367"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.313541"
                              y3="-0.759251"
                              z3="0.081626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416937"
                              y3="0.922138"
                              z3="0.040865"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.658441"
                              y3="-0.023579"
                              z3="-0.646852"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.930917"
                              y3="-1.651169"
                              z3="-0.014365"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.701777"
                              y3="-1.789408"
                              z3="-4.764516"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.654797"
                              y3="-1.681474"
                              z3="-4.612512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.875156"
                              y3="-0.610718"
                              z3="-4.694929"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.4367"
                              y3="-0.074613"
                              z3="1.757046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.746184"
                              y3="0.189993"
                              z3="1.709023"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354519"
                              y3="0.01315"
                              z3="-0.007931"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.971878"
                              y3="1.082864"
                              z3="-0.0066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.077097"
                              y3="-1.32345"
                              z3="0.042806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.676906"
                              y3="-1.878285"
                              z3="0.894799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.819015"
                              y3="-1.920951"
                              z3="-0.832405"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.589426"
                              y3="-1.184001"
                              z3="0.221878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.992729"
                              y3="-2.124192"
                              z3="0.595625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.802317"
                              y3="-0.422128"
                              z3="0.972396"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.385494"
                              y3="-0.840736"
                              z3="-1.044012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.417482"
                              y3="-0.638694"
                              z3="-0.750572"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.846386"
                              y3="0.377682"
                              z3="-1.7165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.158543"
                              y3="0.104331"
                              z3="-2.446131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.290263"
                              y3="0.92471"
                              z3="-1.008704"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.439632"
                              y3="-1.962001"
                              z3="-2.076947"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.170048"
                              y3="-1.810063"
                              z3="-3.242338"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.850287"
                              y3="-3.100123"
                              z3="-1.538142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.901718"
                              y3="-3.778764"
                              z3="-2.226579"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.573508"
                              y3="0.94059"
                              z3="-2.147276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.050384"
                              y3="-0.960696"
                              z3="-2.647756"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.274149"
                              y3="0.003444"
                              z3="-2.469733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.47074"
                              y3="-1.27647"
                              z3="-3.932385"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.687195"
                              y3="-2.305848"
                              z3="-4.210031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.036543"
                              y3="-1.079181"
                              z3="-3.889217"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.5723"
                              y3="-0.339411"
                              z3="-3.084585"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.665865"
                              y3="-1.732177"
                              z3="-1.591818"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.863084"
                              y3="-1.140286"
                              z3="-0.187832"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.129228"
                              y3="-2.811869"
                              z3="-1.746209"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007452"
                              y3="0.019908"
                              z3="-0.024155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.56882"
                              y3="-1.927021"
                              z3="0.507866"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.311763"
                              y3="-0.753773"
                              z3="0.086105"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.418975"
                              y3="0.9343"
                              z3="0.026435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.652325"
                              y3="0.001592"
                              z3="-0.624634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.931521"
                              y3="-1.641272"
                              z3="-0.034014"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.686088"
                              y3="-1.773465"
                              z3="-4.801299"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.641298"
                              y3="-1.662014"
                              z3="-4.667245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.885079"
                              y3="-0.621018"
                              z3="-4.699897"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.433348"
                              y3="-0.113943"
                              z3="1.779537"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.750984"
                              y3="0.1120"
                              z3="1.75583"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353228"
                              y3="0.024586"
                              z3="-0.016576"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.972141"
                              y3="1.09316"
                              z3="-0.021936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.07341"
                              y3="-1.313427"
                              z3="0.033745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.663011"
                              y3="-1.878467"
                              z3="0.873867"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.825904"
                              y3="-1.899879"
                              z3="-0.85238"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.583817"
                              y3="-1.174201"
                              z3="0.228556"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.982766"
                              y3="-2.110755"
                              z3="0.616105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.789793"
                              y3="-0.404384"
                              z3="0.973106"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.390166"
                              y3="-0.843784"
                              z3="-1.033916"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.421684"
                              y3="-0.644736"
                              z3="-0.736486"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.860243"
                              y3="0.372643"
                              z3="-1.718286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.18086"
                              y3="0.095585"
                              z3="-2.455023"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.300279"
                              y3="0.925967"
                              z3="-1.0209"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.442507"
                              y3="-1.972113"
                              z3="-2.059715"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.175435"
                              y3="-1.827272"
                              z3="-3.226555"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.847375"
                              y3="-3.107739"
                              z3="-1.510447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.898914"
                              y3="-3.792669"
                              z3="-2.192849"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.594265"
                              y3="0.930744"
                              z3="-2.144126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.04616"
                              y3="-0.955453"
                              z3="-2.647596"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.262616"
                              y3="0.010395"
                              z3="-2.469776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.470367"
                              y3="-1.276018"
                              z3="-3.932665"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.687761"
                              y3="-2.306782"
                              z3="-4.204646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.037165"
                              y3="-1.079443"
                              z3="-3.895219"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.577437"
                              y3="-0.345223"
                              z3="-3.088939"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.667788"
                              y3="-1.729727"
                              z3="-1.591424"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.864031"
                              y3="-1.13733"
                              z3="-0.187558"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.138347"
                              y3="-2.81297"
                              z3="-1.744773"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006443"
                              y3="0.0230"
                              z3="-0.023273"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.569203"
                              y3="-1.924334"
                              z3="0.507571"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.31237"
                              y3="-0.751007"
                              z3="0.088418"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.419722"
                              y3="0.937698"
                              z3="0.023835"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.651582"
                              y3="0.010188"
                              z3="-0.616844"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.93355"
                              y3="-1.636606"
                              z3="-0.038117"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.681724"
                              y3="-1.768864"
                              z3="-4.814941"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.637404"
                              y3="-1.657114"
                              z3="-4.686455"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.88736"
                              y3="-0.624429"
                              z3="-4.702033"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.432278"
                              y3="-0.124604"
                              z3="1.786981"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.753076"
                              y3="0.083097"
                              z3="1.773571"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352092"
                              y3="0.027323"
                              z3="-0.021005"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.971426"
                              y3="1.095817"
                              z3="-0.031727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.071882"
                              y3="-1.310782"
                              z3="0.03081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.65874"
                              y3="-1.876851"
                              z3="0.868832"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.826856"
                              y3="-1.896067"
                              z3="-0.856904"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.581901"
                              y3="-1.171596"
                              z3="0.229798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.979793"
                              y3="-2.107178"
                              z3="0.620763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.785601"
                              y3="-0.399757"
                              z3="0.972931"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.39153"
                              y3="-0.844212"
                              z3="-1.031417"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.422327"
                              y3="-0.644631"
                              z3="-0.731842"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.863058"
                              y3="0.370474"
                              z3="-1.720009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.188548"
                              y3="0.091112"
                              z3="-2.459354"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.29688"
                              y3="0.923913"
                              z3="-1.025373"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.445399"
                              y3="-1.975306"
                              z3="-2.054228"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.180241"
                              y3="-1.833398"
                              z3="-3.221673"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.848213"
                              y3="-3.109887"
                              z3="-1.500831"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.899424"
                              y3="-3.796906"
                              z3="-2.18107"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.598147"
                              y3="0.929517"
                              z3="-2.14267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.043617"
                              y3="-0.951981"
                              z3="-2.647343"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.255899"
                              y3="0.014737"
                              z3="-2.46916"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.469634"
                              y3="-1.274561"
                              z3="-3.932658"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.688246"
                              y3="-2.305656"
                              z3="-4.202455"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038106"
                              y3="-1.079619"
                              z3="-3.897363"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.580564"
                              y3="-0.347471"
                              z3="-3.090665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.669049"
                              y3="-1.728464"
                              z3="-1.5914"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.864838"
                              y3="-1.136559"
                              z3="-0.187276"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.143585"
                              y3="-2.813606"
                              z3="-1.744824"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005631"
                              y3="0.023632"
                              z3="-0.022221"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.56994"
                              y3="-1.924064"
                              z3="0.507229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.313083"
                              y3="-0.750404"
                              z3="0.089499"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420296"
                              y3="0.938517"
                              z3="0.023529"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.652572"
                              y3="0.011245"
                              z3="-0.615153"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.934443"
                              y3="-1.635841"
                              z3="-0.037197"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.680438"
                              y3="-1.768181"
                              z3="-4.819326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.63644"
                              y3="-1.657288"
                              z3="-4.692368"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.887145"
                              y3="-0.624056"
                              z3="-4.702655"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.432026"
                              y3="-0.125458"
                              z3="1.788718"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.754361"
                              y3="0.072485"
                              z3="1.779911"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351328"
                              y3="0.027872"
                              z3="-0.022512"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.970634"
                              y3="1.09629"
                              z3="-0.035961"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.071098"
                              y3="-1.310216"
                              z3="0.03047"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.657919"
                              y3="-1.875234"
                              z3="0.869193"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.826055"
                              y3="-1.896571"
                              z3="-0.856573"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.581131"
                              y3="-1.170915"
                              z3="0.229789"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.978868"
                              y3="-2.106327"
                              z3="0.621328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.784383"
                              y3="-0.398777"
                              z3="0.972737"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.391725"
                              y3="-0.844151"
                              z3="-1.031042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.422066"
                              y3="-0.643676"
                              z3="-0.73051"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.863197"
                              y3="0.369543"
                              z3="-1.721387"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.190979"
                              y3="0.088703"
                              z3="-2.462384"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.294404"
                              y3="0.921897"
                              z3="-1.028522"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.447258"
                              y3="-1.976212"
                              z3="-2.052711"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.18361"
                              y3="-1.835443"
                              z3="-3.220618"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.849489"
                              y3="-3.110256"
                              z3="-1.497691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.901134"
                              y3="-3.79794"
                              z3="-2.177229"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.598294"
                              y3="0.930065"
                              z3="-2.142046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.042627"
                              y3="-0.950382"
                              z3="-2.647169"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.252616"
                              y3="0.016747"
                              z3="-2.468471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.469226"
                              y3="-1.273435"
                              z3="-3.932625"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.688941"
                              y3="-2.304331"
                              z3="-4.202295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038697"
                              y3="-1.079963"
                              z3="-3.897607"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.581974"
                              y3="-0.348442"
                              z3="-3.090916"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.669816"
                              y3="-1.728171"
                              z3="-1.591522"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.865127"
                              y3="-1.136548"
                              z3="-0.187188"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.146422"
                              y3="-2.814239"
                              z3="-1.745273"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005205"
                              y3="0.023739"
                              z3="-0.022125"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.569905"
                              y3="-1.924138"
                              z3="0.507072"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.313379"
                              y3="-0.750789"
                              z3="0.090053"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420664"
                              y3="0.93868"
                              z3="0.023166"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653955"
                              y3="0.009301"
                              z3="-0.61575"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.934206"
                              y3="-1.636899"
                              z3="-0.034535"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.680287"
                              y3="-1.769024"
                              z3="-4.81973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.636345"
                              y3="-1.659068"
                              z3="-4.692774"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.886277"
                              y3="-0.622542"
                              z3="-4.702551"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.431505"
                              y3="-0.123014"
                              z3="1.78831"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.754614"
                              y3="0.069794"
                              z3="1.781536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350896"
                              y3="0.027942"
                              z3="-0.02323"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.970166"
                              y3="1.096371"
                              z3="-0.037685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.070626"
                              y3="-1.310152"
                              z3="0.030463"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.657756"
                              y3="-1.874121"
                              z3="0.870073"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.825167"
                              y3="-1.897527"
                              z3="-0.8558"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.580735"
                              y3="-1.170965"
                              z3="0.229475"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.978373"
                              y3="-2.106523"
                              z3="0.620781"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.784081"
                              y3="-0.399068"
                              z3="0.972657"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.391581"
                              y3="-0.844046"
                              z3="-1.031191"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.421751"
                              y3="-0.643322"
                              z3="-0.73022"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.863079"
                              y3="0.369501"
                              z3="-1.721777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.192176"
                              y3="0.088297"
                              z3="-2.46376"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.292705"
                              y3="0.920988"
                              z3="-1.029372"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.447974"
                              y3="-1.976165"
                              z3="-2.052765"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.185288"
                              y3="-1.835508"
                              z3="-3.220875"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.849937"
                              y3="-3.110147"
                              z3="-1.497361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.902282"
                              y3="-3.797798"
                              z3="-2.176868"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.598221"
                              y3="0.931023"
                              z3="-2.1410"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.042343"
                              y3="-0.949691"
                              z3="-2.64711"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.250844"
                              y3="0.017684"
                              z3="-2.467965"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.469059"
                              y3="-1.272721"
                              z3="-3.932634"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.689592"
                              y3="-2.303309"
                              z3="-4.202777"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038985"
                              y3="-1.080288"
                              z3="-3.897386"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.582564"
                              y3="-0.348968"
                              z3="-3.090707"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.670316"
                              y3="-1.728214"
                              z3="-1.59168"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.86514"
                              y3="-1.136627"
                              z3="-0.18725"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.148146"
                              y3="-2.814815"
                              z3="-1.745694"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00494"
                              y3="0.023891"
                              z3="-0.02257"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.56943"
                              y3="-1.924052"
                              z3="0.506973"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.313452"
                              y3="-0.751434"
                              z3="0.09043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420994"
                              y3="0.938814"
                              z3="0.022523"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655297"
                              y3="0.006863"
                              z3="-0.616669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.933545"
                              y3="-1.638378"
                              z3="-0.031847"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.680355"
                              y3="-1.769872"
                              z3="-4.819262"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.636469"
                              y3="-1.660576"
                              z3="-4.692036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.885493"
                              y3="-0.621136"
                              z3="-4.702316"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.430832"
                              y3="-0.120428"
                              z3="1.787549"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.754478"
                              y3="0.068686"
                              z3="1.782192"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350632"
                              y3="0.028099"
                              z3="-0.023674"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.969918"
                              y3="1.096512"
                              z3="-0.038347"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.070278"
                              y3="-1.310034"
                              z3="0.030383"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.657535"
                              y3="-1.873503"
                              z3="0.870397"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.824617"
                              y3="-1.897844"
                              z3="-0.855536"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.580418"
                              y3="-1.170999"
                              z3="0.229266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.977917"
                              y3="-2.106666"
                              z3="0.620454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.783864"
                              y3="-0.399262"
                              z3="0.972588"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.391443"
                              y3="-0.844027"
                              z3="-1.03127"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.421587"
                              y3="-0.643515"
                              z3="-0.73007"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.863303"
                              y3="0.369716"
                              z3="-1.721777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.193129"
                              y3="0.088628"
                              z3="-2.464438"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.292225"
                              y3="0.920781"
                              z3="-1.02959"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.448045"
                              y3="-1.976009"
                              z3="-2.052994"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.186043"
                              y3="-1.835131"
                              z3="-3.221232"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.849547"
                              y3="-3.110138"
                              z3="-1.497556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.90247"
                              y3="-3.797618"
                              z3="-2.177191"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.598694"
                              y3="0.931636"
                              z3="-2.140025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.335502843601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341141578960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341360360189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341469052133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341483335071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341486877440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341488012602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341488564376</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">0.310954 -0.014113 -0.034265 0.048500 -0.393892 0.110298 -0.361682 -0.142409 0.091825 0.330564 0.045789 -0.225318 0.001896 0.004826 0.021818 0.389144 -0.094856 0.044764 0.459865 -0.130795 -0.326825 0.103085 -0.012020 0.050873 0.035094 -0.002083 0.044863 0.042257 -0.057903 0.054623 0.573055 -0.031443 -0.036465 -0.398190 0.115251 0.391180 -0.044195 0.035934</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">7.1782 0.8209 6.0672 0.8512 5.6271 8.4311 5.8271 5.9557 8.3476 7.1750 0.8598 6.1792 0.8021 0.8926 0.8631 8.2473 0.7329 0.8609 16.1286 0.8790 5.7435 8.3942 6.2050 0.8549 0.8554 6.2055 0.8637 0.8540 5.9993 0.8434 7.0955 0.7812 0.7726 5.6724 8.3793 8.2384 0.7374 0.7773</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">-0.1782 0.1791 -0.0672 0.1488 0.3729 -0.4311 0.1729 0.0443 -0.3476 -0.1750 0.1402 -0.1792 0.1979 0.1074 0.1369 -0.2473 0.2671 0.1391 -0.1286 0.1210 0.2565 -0.3942 -0.2050 0.1451 0.1446 -0.2055 0.1363 0.1460 0.0007 0.1566 -0.0955 0.2188 0.2274 0.3276 -0.3793 -0.2384 0.2626 0.2227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1607 1.0210 3.8657 1.0159 4.1522 2.0709 4.2328 3.7642 2.1552 3.1986 1.0071 4.0838 1.0212 0.9996 0.9985 2.2849 1.0289 0.9980 2.1665 1.0188 4.1611 2.0969 3.8145 0.9983 1.0250 3.8857 1.0134 1.0038 3.8751 0.9963 3.5275 1.0832 1.0778 4.2796 2.1023 2.2764 0.9983 0.9810</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1607 1.0210 3.8657 1.0159 4.1522 2.0709 4.2328 3.7642 2.1552 3.1986 1.0071 4.0838 1.0212 0.9996 0.9985 2.2849 1.0289 0.9980 2.1665 1.0188 4.1611 2.0969 3.8145 0.9983 1.0250 3.8857 1.0134 1.0038 3.8751 0.9963 3.5275 1.0832 1.0778 4.2796 2.1023 2.2764 0.9983 0.9810</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9626 0.9571 1.2250 0.9851 0.9127 0.9723 1.8171 1.3479 0.1615 0.8861 2.0180 0.9161 0.9861 0.9908 0.9249 1.3095 0.9573 0.9863 1.1207 0.9047 1.0070 1.8089 0.9404 0.2087 0.9539 0.9580 0.9161 0.9941 0.9839 0.9300 0.9749 0.9216 0.9696 0.8569 0.8258 0.9399 1.9242 1.3104 0.9331</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.178195 0.179071 -0.067245 0.148774 0.372867 -0.431145 0.172934 0.044336 -0.347642 -0.174994 0.140190 -0.179225 0.197880 0.107359 0.136932 -0.247272 0.267058 0.139126 -0.128557 0.120977 0.256499 -0.394233 -0.205027 0.145132 0.144578 -0.205544 0.136272 0.145971 0.000654 0.156607 -0.095500 0.218768 0.227400 0.327613 -0.379294 -0.238377 0.262563 0.222689</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">66.27 79.50 96.74 102.53 103.26 128.37 139.08 156.50 172.42 175.47 180.67 196.62 214.07 236.28 271.09 277.46 296.72 318.90 341.42 351.93 363.94 390.87 405.98 483.86 491.38 494.00 528.75 560.07 574.91 594.81 602.33 613.68 628.30 649.76 680.05 724.61 726.82 743.18 757.38 781.41 791.30 835.89 862.36 869.12 882.71 897.40 910.58 936.94 956.66 966.76 1043.11 1046.69 1067.04 1090.49 1115.46 1127.56 1139.39 1187.80 1220.93 1239.38 1246.48 1258.96 1265.90 1287.02 1299.08 1313.21 1318.42 1343.08 1357.45 1372.31 1383.88 1386.93 1395.28 1429.73 1452.62 1470.80 1474.55 1477.53 1480.77 1501.41 1505.72 1512.96 1559.14 1576.44 1634.03 1677.31 1698.71 1715.94 1723.02 1759.14 2610.84 2642.62 2869.75 2980.95 2987.65 3005.56 3016.37 3018.96 3019.13 3030.93 3047.18 3059.36 3075.06 3426.61 3435.64 3457.81 3523.10 3600.11</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000177 0.000294 0.000474 0.001173 0.001445 0.001394 0.000773 0.001955 0.003943 0.002856 0.004006 0.001316 0.001417 0.001342 0.003574 0.001262 0.002765 0.004741 0.003882 0.002226 0.002074 0.002967 0.004827 0.001411 0.004195 0.011349 0.000872 0.002045 0.001722 0.002590 0.003079 0.004318 0.003844 0.000284 0.005964 0.000937 0.005373 0.004018 0.000048 0.004245 0.003927 0.000343 0.003270 0.003382 0.007042 0.002426 0.000588 0.000878 0.000837 0.000170 0.000672 0.000325 0.000302 0.000175 0.000873 0.001304 0.001150 0.004400 0.001198 0.008075 0.000460 0.001177 0.004428 0.006024 0.000385 0.006296 0.001334 0.001365 0.001885 0.000253 0.000038 0.000141 0.000185 0.001323 0.005768 0.000220 0.000713 0.001550 0.002934 0.001227 0.001471 0.000435 0.005490 0.023028 0.005563 0.013308 0.002872 0.010540 0.004583 0.012969 0.020026 0.000029 0.017635 0.000306 0.000030 0.000176 0.000023 0.000102 0.000035 0.000110 0.000026 0.000006 0.000016 0.008251 0.001854 0.001189 0.000624 0.002662</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-1.745862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.004864"
                        y3="0.024059"
                        z3="-0.023024"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.568995"
                        y3="-1.923875"
                        z3="0.506918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.313398"
                        y3="-0.751819"
                        z3="0.090604"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.421145"
                        y3="0.938952"
                        z3="0.02199"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.65603"
                        y3="0.005464"
                        z3="-0.617193"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.93303"
                        y3="-1.639263"
                        z3="-0.030366"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.68046"
                        y3="-1.770146"
                        z3="-4.818941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.636576"
                        y3="-1.661009"
                        z3="-4.691573"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.885182"
                        y3="-0.620623"
                        z3="-4.702236"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.430331"
                        y3="-0.119037"
                        z3="1.787097"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.75427"
                        y3="0.068021"
                        z3="1.782582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.350556"
                        y3="0.028273"
                        z3="-0.023876"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.969883"
                        y3="1.096665"
                        z3="-0.038438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.070136"
                        y3="-1.309891"
                        z3="0.030261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.657312"
                        y3="-1.87337"
                        z3="0.870224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.824527"
                        y3="-1.897648"
                        z3="-0.855707"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.580263"
                        y3="-1.170946"
                        z3="0.22925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.977656"
                        y3="-2.106625"
                        z3="0.620516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.783713"
                        y3="-0.399197"
                        z3="0.972559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.3914"
                        y3="-0.844076"
                        z3="-1.03122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.421593"
                        y3="-0.643877"
                        z3="-0.729972"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.863628"
                        y3="0.369892"
                        z3="-1.721625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.193646"
                        y3="0.089043"
                        z3="-2.464528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.292452"
                        y3="0.920949"
                        z3="-1.029475"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.447806"
                        y3="-1.975959"
                        z3="-2.053069"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.186138"
                        y3="-1.834841"
                        z3="-3.221357"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.848801"
                        y3="-3.110286"
                        z3="-1.497679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.901871"
                        y3="-3.797657"
                        z3="-2.177415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.599252"
                        y3="0.931755"
                        z3="-2.139541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.25226300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.26005795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3333.51232096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5738.18447360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2404.67215264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.92840409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67614109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000041524232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000041524232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000083048465</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.336206152442</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.059780844960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.395986997402</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00761133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00666712</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00666712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06460552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07127264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26423020</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.8430 -528.4040 -527.7831 -527.0009 -526.4757 -525.8784 -525.5446 -398.6396 -396.6424 -396.4105 -287.6726 -287.0733 -286.3233 -285.8535 -285.7453 -284.6646 -284.3158 -283.8464 -283.8354 -283.5869 -221.6003 -165.9865 -165.8774 -165.7286 -38.3206 -37.7339 -35.9927 -35.8444 -35.6875 -35.1721 -34.4543 -32.8888 -32.4136 -29.7615 -29.0246 -27.8589 -27.5867 -26.3900 -25.5178 -24.3192 -24.0954 -23.6973 -23.2398 -22.8994 -22.8098 -22.5505 -21.4205 -21.1436 -21.0390 -20.7742 -20.7394 -20.3303 -20.2826 -19.9258 -19.7353 -19.4765 -19.2217 -19.0591 -18.5229 -18.2944 -18.1318 -17.9731 -17.8085 -17.7077 -17.3133 -17.1450 -16.9578 -16.8657 -16.5940 -16.4800 -16.2884 -16.0881 -15.5591 -15.1266 -14.9470 -14.5990 -14.2646 -14.0113 -13.5736 -13.1613 -12.2259 -1.8865 -1.3514 -1.0921 -1.0430 -0.8072 -0.4915 -0.3078 0.1066 0.4026 0.4807 0.8358 0.9519 1.1425 1.2183 1.4778 1.5858 1.7221 1.8815 1.9389 2.2754 2.3951 2.7134 2.7491 2.8332 3.0106 3.2744 3.4434 3.6217 3.6843 3.8657 4.0231 4.2194 4.3229 4.3676 4.5179 4.8790 5.1057 5.1782 5.2737 5.5670 5.6824 5.8348 5.9370 6.1761 6.2933 6.3542 6.4541 6.6427 6.7966 7.0633 7.2773 7.4139 7.4787 7.6480 7.7372 7.8266 8.0327 8.2275 8.2556 8.4055 8.5134 8.7247 8.8546 8.9510 9.1874 9.2531 9.3810 9.4442 9.5106 9.6871 9.7595 9.9190 10.0116 10.1201 10.2817 10.4804 10.5184 10.6556 10.7766 10.9773 11.0358 11.1488 11.3257 11.4957 11.5971 11.6316 11.8293 11.9545 12.0663 12.1501 12.2949 12.5616 12.7088 12.8561 12.8934 13.1512 13.1827 13.4164 13.5240 13.6561 13.7908 13.8486 14.0234 14.0640 14.3116 14.4984 14.5907 14.8986 15.0060 15.2867 15.5225 15.7211 16.1063 16.2463 16.3458 16.5323 16.6117 16.8840 17.0417 17.1178 17.1916 17.5577 17.7734 17.8614 18.0742 18.6370 18.7361 18.8790 18.9721 19.1723 19.4702 19.8571 19.9408 19.9827 20.2005 20.2794 20.5865 20.7443 20.8296 21.0226 21.2250 21.5344 21.7891 21.9104 22.1744 22.2439 22.6075 22.8107 22.9997 23.1817 23.4509 23.6071 23.6884 23.9543 24.0263 24.1848 24.3277 24.5322 24.8271 24.8739 25.0399 25.2990 25.4680 25.7009 25.8053 26.0779 26.3396 26.5120 26.5320 26.9676 27.0656 27.1929 27.3772 27.4724 27.7321 27.9026 28.1840 28.2096 28.3676 28.5186 28.6016 28.7274 29.0592 29.2021 29.4603 29.7186 29.8364 30.0058 30.1698 30.4559 30.6160 30.7566 30.8926 31.0895 31.3652 31.5983 31.7155 31.9181 32.1465 32.1900 32.6486 32.7366 33.0986 33.2814 33.5604 33.7224 33.7946 34.0403 34.3190 34.3631 34.7409 34.8933 35.0349 35.4435 35.5165 35.6350 35.9271 36.1438 36.2288 36.5218 36.6111 36.7972 37.0205 37.3339 37.4015 37.6162 37.8681 37.9922 38.0727 38.3630 38.4820 38.7482 38.8709 39.0487 39.1791 39.3335 39.5652 39.6574 39.9919 40.1178 40.4349 40.6184 40.6846 40.8159 41.1103 41.2578 41.4075 41.6103 41.7734 42.0361 42.2035 42.3084 42.5969 42.7951 43.0970 43.3062 43.3538 43.8291 43.9294 44.1617 44.3142 44.6730 44.7584 45.0148 45.2065 45.4341 45.5304 45.9140 46.1594 46.4264 46.5590 47.0301 47.3816 47.5647 47.8116 47.8856 48.1783 48.5778 48.9102 49.3063 49.3589 49.6286 49.8370 50.0270 50.2489 50.3143 50.7283 50.9390 51.0918 51.3430 51.5014 51.7034 51.7330 52.0453 52.5811 52.8090 53.2495 53.3318 53.4333 53.8192 54.1042 54.2023 54.3823 54.4627 54.6772 55.1249 55.2651 55.5711 55.6798 55.8252 56.1564 56.7260 56.8084 57.4146 57.6452 57.6582 57.9393 58.1543 58.6256 59.2406 59.5078 59.9246 60.1474 60.7189 61.1805 61.3409 61.7290 61.8365 62.0978 62.2562 62.7062 63.0273 63.3633 63.4619 63.6861 64.0182 64.3341 64.8802 65.2530 65.5830 65.9361 66.2395 66.4106 66.6667 66.8654 67.4153 67.5585 67.9973 68.1422 68.4300 68.7231 68.9326 69.2053 69.5512 69.8881 70.0437 70.1688 70.6167 71.0522 71.3119 71.5342 71.9525 72.1882 72.3580 72.9329 73.1461 73.4448 73.7393 74.0944 74.1315 74.4237 74.5671 74.8514 75.0042 75.2114 75.4498 75.8487 76.3236 76.4197 76.6407 76.9807 77.2896 77.4767 77.6550 77.7851 77.8641 78.2103 78.3686 78.8468 78.8813 78.9819 79.5054 79.5442 79.6571 79.9253 80.2473 80.4483 80.5618 81.1114 81.2263 81.3288 81.4990 81.7976 81.9867 82.0646 82.2391 82.3257 82.5702 82.7360 82.9218 83.0702 83.2045 83.5390 83.6983 83.7359 84.2679 84.3337 84.5614 84.8036 84.8794 85.1201 85.2354 85.2734 85.4565 85.7008 85.8983 85.9846 86.2956 86.3582 86.7214 86.8979 87.1055 87.2737 87.3890 87.5062 87.6613 87.7601 87.9317 88.1666 88.5547 88.7449 88.9797 89.1114 89.2863 89.3016 89.4445 89.7125 89.9461 90.0839 90.2999 90.4060 90.5017 90.7177 90.9682 91.1080 91.1764 91.3662 91.4608 91.7298 91.9258 92.0274 92.3186 92.4269 92.5994 92.8260 92.9977 93.1787 93.4715 93.6661 93.9508 94.1363 94.4844 94.5526 94.8236 95.1783 95.2943 95.3432 95.7927 95.8146 96.1134 96.3761 96.5363 96.6658 96.8514 97.0329 97.0564 97.3960 97.6829 97.8323 98.2535 98.4763 98.7839 98.8328 99.0028 99.4179 99.5819 99.6671 99.8963 100.0852 100.1903 100.2946 100.4023 100.5503 100.6703 100.9034 101.0557 101.5900 101.6897 101.7017 101.8839 102.1498 102.4987 102.7240 102.9377 103.1401 103.3151 103.5057 104.0031 104.0457 104.3596 104.6251 105.0806 105.1866 105.7896 105.8474 106.1446 106.3144 106.4353 106.5869 106.9338 107.1662 107.2204 107.4922 107.7275 107.9470 108.2959 108.6369 108.8037 109.0600 109.1859 109.4255 109.5756 109.7349 109.7759 109.9072 110.2430 110.4520 110.5038 110.8041 110.9667 111.1165 111.3893 111.4858 111.7448 111.9857 112.2495 112.4364 112.6629 112.9785 113.2316 113.3758 113.7038 113.9739 114.4301 114.5529 114.6346 114.8804 114.9745 115.2241 115.4737 115.7504 115.8817 116.3905 116.7123 117.0710 117.1162 117.3498 117.5282 117.7705 117.9833 118.0960 118.3679 118.6059 118.8942 118.9350 119.3050 119.8551 120.0803 120.4090 120.7333 120.9748 121.0999 121.6615 121.7540 122.0231 122.7886 123.2139 123.4775 123.7703 124.0862 124.4641 124.6529 124.9467 125.1952 125.5151 125.8382 126.0315 126.5653 126.8088 127.0321 127.6834 127.9514 128.2948 128.5707 128.8289 129.1630 129.5069 129.7631 129.9768 130.1456 130.5805 130.9731 131.2647 131.5015 131.7509 132.0798 132.1972 132.6483 133.0291 133.3955 133.5964 133.7516 133.8826 134.3123 134.5084 134.7111 135.5504 135.6912 135.9825 136.4915 136.9680 137.3900 137.5430 137.8648 138.6651 138.9514 139.0889 139.4797 139.5897 139.8079 139.9743 140.1867 140.3919 140.5345 140.8618 141.1214 141.3276 141.7870 142.1155 142.1401 142.8060 143.1000 143.4382 143.7779 144.2430 145.0215 145.4424 145.8981 146.0966 146.2226 146.5040 146.5606 147.2342 147.6552 147.9759 148.2224 148.4325 148.7534 149.0066 149.1802 149.4152 149.8736 150.3072 150.4128 150.6538 150.9909 151.3336 151.5632 151.9866 152.1599 152.3952 152.6472 152.7561 153.2051 153.5880 153.7199 153.9738 154.1839 154.3754 154.6583 155.8974 155.9377 156.2173 157.0863 157.4143 157.9328 158.0945 158.6922 159.1643 160.7560 161.5184 162.4745 162.7047 162.8258 163.1469 163.9172 164.2002 164.4590 165.6978 167.2206 168.0619 168.2115 168.9359 169.2129 170.3483 171.9544 172.2918 172.4608 173.1584 174.1713 174.5332 174.7192 175.1940 175.3887 175.6571 176.3245 176.6085 176.9113 177.5074 178.1250 178.3189 179.0086 179.1652 179.5911 180.0876 180.9999 181.4084 181.8461 182.3806 183.0733 183.3732 184.6765 184.8372 185.5465 185.5919 185.7536 186.2487 186.4610 187.0193 187.6017 188.0288 188.2947 188.8509 189.2528 189.3204 191.6944 193.5477 194.0017 194.2216 195.9221 197.2592 197.6234 198.2130 200.4178 201.9250 201.9927 202.6093 204.0616 204.1922 243.4222 253.1582 257.5423 550.5056 625.9875 628.7731 632.3208 634.1579 634.2888 636.8865 637.2720 638.1813 639.5214 640.8931 895.7350 896.5966 900.7263 1194.1801 1195.0028 1196.4564 1197.8179 1198.1763 1199.5623</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">-0.176749 0.172716 -0.069036 0.147640 0.368360 -0.425810 0.156677 0.054427 -0.332504 -0.178658 0.136820 -0.182153 0.194057 0.105178 0.136258 -0.235433 0.255879 0.138960 -0.129152 0.121918 0.259721 -0.394657 -0.205184 0.145146 0.139267 -0.206124 0.136026 0.145285 0.004102 0.153129 -0.070577 0.218770 0.224386 0.311411 -0.358253 -0.236931 0.253292 0.221793</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">0.323827 -0.025198 -0.031739 0.044546 -0.412558 0.111751 -0.380880 -0.145481 0.109161 0.345240 0.041198 -0.233025 -0.007058 -0.000462 0.017630 0.410610 -0.086834 0.041126 0.483069 -0.140785 -0.349184 0.105146 -0.004050 0.045468 0.032065 0.004960 0.041439 0.037757 -0.051817 0.049362 0.605937 -0.019053 -0.029642 -0.426313 0.114273 0.407999 -0.063879 0.035397</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">7.1767 0.8273 6.0690 0.8524 5.6316 8.4258 5.8433 5.9456 8.3325 7.1787 0.8632 6.1822 0.8059 0.8948 0.8637 8.2354 0.7441 0.8610 16.1292 0.8781 5.7403 8.3947 6.2052 0.8549 0.8607 6.2061 0.8640 0.8547 5.9959 0.8469 7.0706 0.7812 0.7756 5.6886 8.3583 8.2369 0.7467 0.7782</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">-0.1767 0.1727 -0.0690 0.1476 0.3684 -0.4258 0.1567 0.0544 -0.3325 -0.1787 0.1368 -0.1822 0.1941 0.1052 0.1363 -0.2354 0.2559 0.1390 -0.1292 0.1219 0.2597 -0.3947 -0.2052 0.1451 0.1393 -0.2061 0.1360 0.1453 0.0041 0.1531 -0.0706 0.2188 0.2244 0.3114 -0.3583 -0.2369 0.2533 0.2218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1537 1.0258 3.8656 1.0192 4.1714 2.0776 4.2569 3.7534 2.1732 3.1947 1.0147 4.0957 1.0214 1.0011 1.0017 2.2878 1.0198 1.0003 2.1778 1.0202 4.1695 2.0966 3.8155 1.0005 1.0244 3.8812 1.0166 1.0070 3.8662 0.9998 3.5669 1.0744 1.0745 4.3170 2.1238 2.2743 1.0067 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1537 1.0258 3.8656 1.0192 4.1714 2.0776 4.2569 3.7534 2.1732 3.1947 1.0147 4.0957 1.0214 1.0011 1.0017 2.2878 1.0198 1.0003 2.1778 1.0202 4.1695 2.0966 3.8155 1.0005 1.0244 3.8812 1.0166 1.0070 3.8662 0.9998 3.5669 1.0744 1.0745 4.3170 2.1238 2.2743 1.0067 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9680 0.9571 1.2177 0.9849 0.9174 0.9728 1.8554 1.3317 0.1307 0.8877 2.0519 0.9166 0.9908 0.9840 0.9323 1.3045 0.9560 0.9907 1.1366 0.9316 1.0092 1.8314 0.9408 0.1844 0.9559 0.9600 0.9101 0.9975 0.9864 0.9284 0.9809 0.9118 0.9717 0.8761 0.8477 0.9420 1.9751 1.3036 0.9420</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.083344129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341488758851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.20917 0.59509 1.80426 1.63853 -0.91914 0.71939 1.96994 -2.75406 -0.78412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32428</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">-1406.34148876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31093574</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01815623</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00956425</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02098877</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31093574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33192451</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00956425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00862004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
