<?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="-2.249504"
                        y3="0.577974"
                        z3="-2.035416"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.16458"
                        y3="0.268104"
                        z3="-2.372306"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.11103"
                        y3="0.399864"
                        z3="-2.921737"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.244404"
                        y3="-0.036726"
                        z3="-2.405875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.654886"
                        y3="1.674207"
                        z3="-3.641499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.414425"
                        y3="1.737603"
                        z3="-4.243669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.256897"
                        y3="0.777832"
                        z3="-0.66074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.932355"
                        y3="1.149296"
                        z3="0.066231"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.287073"
                        y3="0.679543"
                        z3="-0.01657"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.261544"
                        y3="1.258756"
                        z3="1.114224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.340559"
                        y3="2.495466"
                        z3="-0.394564"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.446496"
                        y3="-0.914452"
                        z3="0.086822"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.384196"
                        y3="2.866445"
                        z3="0.342004"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.194957"
                        y3="2.414132"
                        z3="-1.35284"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.478682"
                        y3="2.707525"
                        z3="-3.623563"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.2061"
                        y3="2.530342"
                        z3="-2.97453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.374548"
                        y3="-0.323108"
                        z3="-3.713377"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.655559"
                        y3="3.75234"
                        z3="-0.678059"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.284514"
                        y3="3.585682"
                        z3="0.512784"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.351544"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.020831"
                        y3="1.05864"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.00436"
                        y3="-1.378552"
                        z3="-0.020767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.031324"
                        y3="-1.75264"
                        z3="1.01971"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.364505"
                        y3="-2.06386"
                        z3="-0.5972"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.443904"
                        y3="-1.419735"
                        z3="-0.586484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.648409"
                        y3="-2.461105"
                        z3="-0.87946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.175661"
                        y3="-1.184768"
                        z3="0.207305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.763716"
                        y3="-0.519254"
                        z3="-1.800188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.588647"
                        y3="-0.958304"
                        z3="-2.387015"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.219688"
                        y3="0.84425"
                        z3="-1.33022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.442043"
                        y3="1.137297"
                        z3="-0.631503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.146725"
                        y3="0.826858"
                        z3="-0.88388"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.567077"
                        y3="-0.307173"
                        z3="-2.748983"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.696597"
                        y3="-1.148141"
                        z3="-2.876345"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.62353"
                        y3="0.874668"
                        z3="-3.345583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.738013"
                        y3="1.101956"
                        z3="-3.837337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.21539"
                        y3="1.50259"
                        z3="-2.127833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_335_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">1962.5198244677 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">5.060e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_335_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">1965.5336014303 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.660e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="-2.249504"
                                 y3="0.577974"
                                 z3="-2.035416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.16458"
                                 y3="0.268104"
                                 z3="-2.372306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.11103"
                                 y3="0.399864"
                                 z3="-2.921737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.244404"
                                 y3="-0.036726"
                                 z3="-2.405875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.654886"
                                 y3="1.674207"
                                 z3="-3.641499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.414425"
                                 y3="1.737603"
                                 z3="-4.243669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.256897"
                                 y3="0.777832"
                                 z3="-0.66074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.932355"
                                 y3="1.149296"
                                 z3="0.066231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.287073"
                                 y3="0.679543"
                                 z3="-0.01657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.261544"
                                 y3="1.258756"
                                 z3="1.114224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.340559"
                                 y3="2.495466"
                                 z3="-0.394564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.446496"
                                 y3="-0.914452"
                                 z3="0.086822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.384196"
                                 y3="2.866445"
                                 z3="0.342004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.194957"
                                 y3="2.414132"
                                 z3="-1.35284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.478682"
                                 y3="2.707525"
                                 z3="-3.623563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.2061"
                                 y3="2.530342"
                                 z3="-2.97453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.374548"
                                 y3="-0.323108"
                                 z3="-3.713377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.655559"
                                 y3="3.75234"
                                 z3="-0.678059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.284514"
                                 y3="3.585682"
                                 z3="0.512784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.351544"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.020831"
                                 y3="1.05864"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.00436"
                                 y3="-1.378552"
                                 z3="-0.020767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.031324"
                                 y3="-1.75264"
                                 z3="1.01971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.364505"
                                 y3="-2.06386"
                                 z3="-0.5972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.443904"
                                 y3="-1.419735"
                                 z3="-0.586484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.648409"
                                 y3="-2.461105"
                                 z3="-0.87946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.175661"
                                 y3="-1.184768"
                                 z3="0.207305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.763716"
                                 y3="-0.519254"
                                 z3="-1.800188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.588647"
                                 y3="-0.958304"
                                 z3="-2.387015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.219688"
                                 y3="0.84425"
                                 z3="-1.33022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.442043"
                                 y3="1.137297"
                                 z3="-0.631503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.146725"
                                 y3="0.826858"
                                 z3="-0.88388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.567077"
                                 y3="-0.307173"
                                 z3="-2.748983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.696597"
                                 y3="-1.148141"
                                 z3="-2.876345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.62353"
                                 y3="0.874668"
                                 z3="-3.345583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.738013"
                                 y3="1.101956"
                                 z3="-3.837337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21539"
                                 y3="1.50259"
                                 z3="-2.127833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.24127"
                              y3="0.57598"
                              z3="-2.026982"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.141695"
                              y3="0.260802"
                              z3="-2.3559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.113415"
                              y3="0.417445"
                              z3="-2.915671"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.247184"
                              y3="0.00524"
                              z3="-2.410068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.673132"
                              y3="1.677811"
                              z3="-3.650862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.385009"
                              y3="1.7282"
                              z3="-4.243126"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.238651"
                              y3="0.769799"
                              z3="-0.663376"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931403"
                              y3="1.143657"
                              z3="0.06657"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.257658"
                              y3="0.661747"
                              z3="-0.024714"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00166"
                              y3="0.005089"
                              z3="-0.007148"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.255525"
                              y3="1.24735"
                              z3="1.103698"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.358377"
                              y3="2.491363"
                              z3="-0.383982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.43306"
                              y3="-0.901134"
                              z3="0.072267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.360953"
                              y3="2.849571"
                              z3="0.344499"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.167199"
                              y3="2.420095"
                              z3="-1.334785"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.492174"
                              y3="2.7081"
                              z3="-3.650644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.217401"
                              y3="2.558532"
                              z3="-3.023753"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.36869"
                              y3="-0.30466"
                              z3="-3.69439"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.656365"
                              y3="3.729548"
                              z3="-0.630198"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.268951"
                              y3="3.562979"
                              z3="0.548644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342912"
                              y3="0.011885"
                              z3="-0.003958"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.010407"
                              y3="1.0530"
                              z3="0.001206"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.993833"
                              y3="-1.359213"
                              z3="-0.025077"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.016063"
                              y3="-1.722686"
                              z3="1.006226"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.362978"
                              y3="-2.040404"
                              z3="-0.593146"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.428472"
                              y3="-1.403281"
                              z3="-0.582192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.630548"
                              y3="-2.436102"
                              z3="-0.864035"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.146493"
                              y3="-1.164835"
                              z3="0.206855"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.759581"
                              y3="-0.519576"
                              z3="-1.795009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.575965"
                              y3="-0.963392"
                              z3="-2.367929"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.224159"
                              y3="0.834803"
                              z3="-1.336513"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.48076"
                              y3="1.14428"
                              z3="-0.654895"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.137156"
                              y3="0.797518"
                              z3="-0.890822"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.580842"
                              y3="-0.321408"
                              z3="-2.753377"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.733997"
                              y3="-1.162551"
                              z3="-2.892862"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.627519"
                              y3="0.85238"
                              z3="-3.354495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.772502"
                              y3="1.06048"
                              z3="-3.835855"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.242753"
                              y3="1.485137"
                              z3="-2.122664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.241221"
                              y3="0.576256"
                              z3="-2.026997"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.140453"
                              y3="0.257866"
                              z3="-2.356591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.113149"
                              y3="0.425082"
                              z3="-2.915923"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.24114"
                              y3="0.027508"
                              z3="-2.408138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.684425"
                              y3="1.684101"
                              z3="-3.659385"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.371869"
                              y3="1.734464"
                              z3="-4.255612"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.237719"
                              y3="0.76552"
                              z3="-0.662945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931458"
                              y3="1.14335"
                              z3="0.0662"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.255435"
                              y3="0.649672"
                              z3="-0.0230"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003408"
                              y3="0.006844"
                              z3="-0.008929"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.25514"
                              y3="1.247506"
                              z3="1.103289"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.361082"
                              y3="2.491359"
                              z3="-0.385769"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429953"
                              y3="-0.900587"
                              z3="0.065711"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.365066"
                              y3="2.845257"
                              z3="0.338045"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.157042"
                              y3="2.422778"
                              z3="-1.340782"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.505812"
                              y3="2.712226"
                              z3="-3.660102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.234077"
                              y3="2.56412"
                              z3="-3.035235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.359617"
                              y3="-0.305852"
                              z3="-3.689063"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.660431"
                              y3="3.730772"
                              z3="-0.616973"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.260465"
                              y3="3.564843"
                              z3="0.568275"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344366"
                              y3="0.013612"
                              z3="-0.004237"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014212"
                              y3="1.054154"
                              z3="0.003042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.992757"
                              y3="-1.358435"
                              z3="-0.026289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.0105"
                              y3="-1.723107"
                              z3="1.004613"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.363373"
                              y3="-2.038234"
                              z3="-0.59759"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.428701"
                              y3="-1.401151"
                              z3="-0.576456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.636284"
                              y3="-2.434844"
                              z3="-0.850379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.141654"
                              y3="-1.153915"
                              z3="0.214318"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.760182"
                              y3="-0.522377"
                              z3="-1.792653"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.574064"
                              y3="-0.972263"
                              z3="-2.364331"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.229125"
                              y3="0.830475"
                              z3="-1.337347"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.483083"
                              y3="1.146721"
                              z3="-0.656347"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.139092"
                              y3="0.785821"
                              z3="-0.885799"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.58375"
                              y3="-0.326682"
                              z3="-2.753412"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.74652"
                              y3="-1.175803"
                              z3="-2.90585"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.622657"
                              y3="0.852212"
                              z3="-3.345491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.770755"
                              y3="1.054551"
                              z3="-3.836487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.259926"
                              y3="1.479733"
                              z3="-2.123845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.241275"
                              y3="0.577516"
                              z3="-2.026564"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.13849"
                              y3="0.253322"
                              z3="-2.356512"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.11125"
                              y3="0.429724"
                              z3="-2.913616"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.235668"
                              y3="0.046921"
                              z3="-2.400357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.692246"
                              y3="1.686723"
                              z3="-3.666129"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.362012"
                              y3="1.7380"
                              z3="-4.265961"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.23789"
                              y3="0.763148"
                              z3="-0.661646"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931834"
                              y3="1.144675"
                              z3="0.066037"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.254018"
                              y3="0.63865"
                              z3="-0.020757"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002366"
                              y3="0.00768"
                              z3="-0.008727"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.254521"
                              y3="1.250897"
                              z3="1.10335"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.361684"
                              y3="2.491558"
                              z3="-0.389249"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.431539"
                              y3="-0.899888"
                              z3="0.062724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.371064"
                              y3="2.84311"
                              z3="0.329183"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.148912"
                              y3="2.423314"
                              z3="-1.348481"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.517752"
                              y3="2.711664"
                              z3="-3.668488"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.24702"
                              y3="2.561667"
                              z3="-3.045094"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.347864"
                              y3="-0.311221"
                              z3="-3.680367"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.661727"
                              y3="3.732691"
                              z3="-0.608851"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.246489"
                              y3="3.571404"
                              z3="0.58479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343547"
                              y3="0.013234"
                              z3="-0.004117"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015404"
                              y3="1.052192"
                              z3="0.00523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.989301"
                              y3="-1.360173"
                              z3="-0.030243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.001171"
                              y3="-1.730815"
                              z3="0.998726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.362285"
                              y3="-2.036255"
                              z3="-0.608876"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.427624"
                              y3="-1.399501"
                              z3="-0.572348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.642179"
                              y3="-2.433642"
                              z3="-0.839421"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.134702"
                              y3="-1.143908"
                              z3="0.22121"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.760323"
                              y3="-0.523794"
                              z3="-1.79102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.572911"
                              y3="-0.977413"
                              z3="-2.361775"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.233883"
                              y3="0.82811"
                              z3="-1.337302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.488741"
                              y3="1.150383"
                              z3="-0.660953"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.140699"
                              y3="0.777736"
                              z3="-0.879548"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.585307"
                              y3="-0.328055"
                              z3="-2.753463"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.7586"
                              y3="-1.184701"
                              z3="-2.920412"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.614591"
                              y3="0.858259"
                              z3="-3.3319"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.767422"
                              y3="1.054376"
                              z3="-3.83293"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.275036"
                              y3="1.475962"
                              z3="-2.124604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.240106"
                              y3="0.577706"
                              z3="-2.025528"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.135825"
                              y3="0.24911"
                              z3="-2.355154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.108732"
                              y3="0.430212"
                              z3="-2.911075"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.232262"
                              y3="0.05434"
                              z3="-2.394347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.694303"
                              y3="1.685882"
                              z3="-3.668399"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.359176"
                              y3="1.738578"
                              z3="-4.269253"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.237163"
                              y3="0.762897"
                              z3="-0.660348"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931261"
                              y3="1.146502"
                              z3="0.066584"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.252503"
                              y3="0.634552"
                              z3="-0.019205"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001681"
                              y3="0.008224"
                              z3="-0.006499"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.253466"
                              y3="1.254955"
                              z3="1.103805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.360357"
                              y3="2.491949"
                              z3="-0.391824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433444"
                              y3="-0.898809"
                              z3="0.064176"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.374687"
                              y3="2.843866"
                              z3="0.324032"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.147494"
                              y3="2.421965"
                              z3="-1.352389"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.52326"
                              y3="2.708125"
                              z3="-3.672606"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.251885"
                              y3="2.555738"
                              z3="-3.049226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.340574"
                              y3="-0.315786"
                              z3="-3.674341"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.660035"
                              y3="3.733622"
                              z3="-0.609543"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.23624"
                              y3="3.579398"
                              z3="0.589148"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342721"
                              y3="0.012196"
                              z3="-0.003333"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015524"
                              y3="1.050571"
                              z3="0.007689"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.986812"
                              y3="-1.361975"
                              z3="-0.034395"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.995037"
                              y3="-1.738706"
                              z3="0.992379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.360841"
                              y3="-2.033937"
                              z3="-0.619008"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.426429"
                              y3="-1.399514"
                              z3="-0.572552"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.643731"
                              y3="-2.433441"
                              z3="-0.83818"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.130688"
                              y3="-1.141749"
                              z3="0.222816"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.760186"
                              y3="-0.523315"
                              z3="-1.790867"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.573043"
                              y3="-0.976826"
                              z3="-2.361294"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.233573"
                              y3="0.827995"
                              z3="-1.335544"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.485984"
                              y3="1.150851"
                              z3="-0.660761"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.138787"
                              y3="0.776398"
                              z3="-0.87483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.585812"
                              y3="-0.327154"
                              z3="-2.754145"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.764395"
                              y3="-1.187256"
                              z3="-2.928705"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.609321"
                              y3="0.86348"
                              z3="-3.32406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.764165"
                              y3="1.056844"
                              z3="-3.829332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278136"
                              y3="1.476066"
                              z3="-2.122348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.238683"
                              y3="0.576854"
                              z3="-2.024039"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.133148"
                              y3="0.24434"
                              z3="-2.353156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.106276"
                              y3="0.429518"
                              z3="-2.908404"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.229182"
                              y3="0.058617"
                              z3="-2.389232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.695563"
                              y3="1.684174"
                              z3="-3.66943"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.357906"
                              y3="1.738767"
                              z3="-4.270129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.236326"
                              y3="0.763117"
                              z3="-0.658809"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.930566"
                              y3="1.148165"
                              z3="0.06762"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.251353"
                              y3="0.632928"
                              z3="-0.017694"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00085"
                              y3="0.008459"
                              z3="-0.003606"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.252571"
                              y3="1.259266"
                              z3="1.104609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.358375"
                              y3="2.491913"
                              z3="-0.394179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.435628"
                              y3="-0.897975"
                              z3="0.066354"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.377514"
                              y3="2.845029"
                              z3="0.320183"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.148706"
                              y3="2.41916"
                              z3="-1.354949"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.528165"
                              y3="2.703432"
                              z3="-3.676419"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.255995"
                              y3="2.549077"
                              z3="-3.052613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.33479"
                              y3="-0.32011"
                              z3="-3.669098"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.657081"
                              y3="3.734154"
                              z3="-0.614003"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.226512"
                              y3="3.589788"
                              z3="0.589125"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.341884"
                              y3="0.010889"
                              z3="-0.001654"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015555"
                              y3="1.048566"
                              z3="0.011842"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.984373"
                              y3="-1.363983"
                              z3="-0.03864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.989611"
                              y3="-1.747333"
                              z3="0.985679"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.359032"
                              y3="-2.031445"
                              z3="-0.629116"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.424996"
                              y3="-1.399926"
                              z3="-0.573854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.643699"
                              y3="-2.433392"
                              z3="-0.840118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.127411"
                              y3="-1.142215"
                              z3="0.223158"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.759893"
                              y3="-0.52208"
                              z3="-1.790863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.573421"
                              y3="-0.974587"
                              z3="-2.361087"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.232457"
                              y3="0.828756"
                              z3="-1.333228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.484173"
                              y3="1.1505"
                              z3="-0.659226"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.136924"
                              y3="0.776883"
                              z3="-0.871098"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.586161"
                              y3="-0.325275"
                              z3="-2.754905"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.768935"
                              y3="-1.188027"
                              z3="-2.935726"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.60495"
                              y3="0.868937"
                              z3="-3.317506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.760626"
                              y3="1.060779"
                              z3="-3.825131"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.27795"
                              y3="1.477832"
                              z3="-2.119119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.238038"
                              y3="0.575369"
                              z3="-2.022718"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.132154"
                              y3="0.241407"
                              z3="-2.351311"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.105564"
                              y3="0.428425"
                              z3="-2.907077"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.227971"
                              y3="0.059207"
                              z3="-2.387582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.696671"
                              y3="1.682838"
                              z3="-3.669531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.357215"
                              y3="1.738842"
                              z3="-4.269325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.235775"
                              y3="0.763549"
                              z3="-0.657688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.929821"
                              y3="1.148959"
                              z3="0.068223"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.25079"
                              y3="0.633962"
                              z3="-0.01649"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00071"
                              y3="0.008449"
                              z3="-0.002265"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.251568"
                              y3="1.261581"
                              z3="1.105121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.356677"
                              y3="2.491654"
                              z3="-0.3956"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436515"
                              y3="-0.897719"
                              z3="0.066407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.378911"
                              y3="2.845818"
                              z3="0.318549"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.151075"
                              y3="2.416792"
                              z3="-1.355871"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.531583"
                              y3="2.700197"
                              z3="-3.678828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.259048"
                              y3="2.545263"
                              z3="-3.054819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.333251"
                              y3="-0.322325"
                              z3="-3.666921"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.654394"
                              y3="3.734268"
                              z3="-0.618738"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.220858"
                              y3="3.597182"
                              z3="0.586642"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34172"
                              y3="0.010001"
                              z3="-0.000178"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015889"
                              y3="1.047325"
                              z3="0.015873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.983346"
                              y3="-1.365213"
                              z3="-0.040869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.987459"
                              y3="-1.752141"
                              z3="0.982102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.357991"
                              y3="-2.030172"
                              z3="-0.634173"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.424287"
                              y3="-1.400573"
                              z3="-0.575241"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.642822"
                              y3="-2.433648"
                              z3="-0.843171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.126386"
                              y3="-1.144309"
                              z3="0.222513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.759751"
                              y3="-0.520891"
                              z3="-1.790802"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.573868"
                              y3="-0.972269"
                              z3="-2.361074"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.23131"
                              y3="0.829546"
                              z3="-1.3310"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.482852"
                              y3="1.149502"
                              z3="-0.656151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.135981"
                              y3="0.777777"
                              z3="-0.869269"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.586436"
                              y3="-0.323617"
                              z3="-2.755275"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.770911"
                              y3="-1.187348"
                              z3="-2.938931"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.603374"
                              y3="0.872186"
                              z3="-3.314643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.759318"
                              y3="1.063674"
                              z3="-3.82256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.275874"
                              y3="1.480004"
                              z3="-2.11579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.237888"
                              y3="0.573874"
                              z3="-2.021623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.132085"
                              y3="0.239586"
                              z3="-2.349633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.105807"
                              y3="0.427422"
                              z3="-2.906524"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.227682"
                              y3="0.058768"
                              z3="-2.387554"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.698143"
                              y3="1.681872"
                              z3="-3.669594"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.356332"
                              y3="1.739184"
                              z3="-4.268293"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.235297"
                              y3="0.764093"
                              z3="-0.656854"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.928859"
                              y3="1.149243"
                              z3="0.068277"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.250307"
                              y3="0.636054"
                              z3="-0.015374"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000934"
                              y3="0.008153"
                              z3="-0.002298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.25004"
                              y3="1.26286"
                              z3="1.10523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.354952"
                              y3="2.491158"
                              z3="-0.397034"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436826"
                              y3="-0.897903"
                              z3="0.064238"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.380263"
                              y3="2.84605"
                              z3="0.317121"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.15357"
                              y3="2.414588"
                              z3="-1.356782"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.534826"
                              y3="2.697701"
                              z3="-3.68105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.262284"
                              y3="2.542654"
                              z3="-3.057096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.333586"
                              y3="-0.323557"
                              z3="-3.666124"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.651678"
                              y3="3.73422"
                              z3="-0.623014"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.216276"
                              y3="3.602788"
                              z3="0.583861"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.341939"
                              y3="0.009096"
                              z3="0.001335"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016481"
                              y3="1.046115"
                              z3="0.020558"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.983041"
                              y3="-1.366295"
                              z3="-0.041889"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.986905"
                              y3="-1.75523"
                              z3="0.980311"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.357516"
                              y3="-2.029856"
                              z3="-0.636568"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.423996"
                              y3="-1.401233"
                              z3="-0.576273"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.642076"
                              y3="-2.433923"
                              z3="-0.846037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.126283"
                              y3="-1.146575"
                              z3="0.221817"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.759521"
                              y3="-0.519738"
                              z3="-1.790475"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.573976"
                              y3="-0.970043"
                              z3="-2.361103"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.230438"
                              y3="0.830272"
                              z3="-1.328758"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.48261"
                              y3="1.148473"
                              z3="-0.652441"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.135726"
                              y3="0.778485"
                              z3="-0.868253"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.586359"
                              y3="-0.321914"
                              z3="-2.755016"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.771788"
                              y3="-1.186191"
                              z3="-2.940402"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.602193"
                              y3="0.874837"
                              z3="-3.312314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.757958"
                              y3="1.066284"
                              z3="-3.820399"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.27344"
                              y3="1.482179"
                              z3="-2.112439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.310470459374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316205853260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316337288269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316378234501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316387446276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316391895321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316393477810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316394272054</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">0.298521 0.000453 -0.061077 0.021686 -0.402211 0.188284 -0.391231 -0.117267 0.118990 0.341391 0.048645 -0.235068 0.008396 0.012394 0.008842 0.400324 -0.089611 0.053995 0.505653 -0.126183 -0.329948 0.134264 -0.010749 0.048876 0.039155 0.002907 0.049737 0.036003 -0.046821 0.049504 0.572334 -0.054204 0.040074 -0.448327 0.119571 0.327553 -0.151598 0.036746</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">7.2489 0.7827 6.0887 0.9033 5.6730 8.3293 5.8842 5.9304 8.2710 7.1926 0.8367 6.1960 0.8023 0.8441 0.9000 8.1937 0.7564 0.8426 16.1150 0.8784 5.7309 8.4376 6.1631 0.8485 0.8574 6.2317 0.8648 0.8843 5.9812 0.8344 7.0877 0.7645 0.7770 5.7000 8.3255 8.3480 0.7265 0.7677</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">-0.2489 0.2173 -0.0887 0.0967 0.3270 -0.3293 0.1158 0.0696 -0.2710 -0.1926 0.1633 -0.1960 0.1977 0.1559 0.1000 -0.1937 0.2436 0.1574 -0.1150 0.1216 0.2691 -0.4376 -0.1631 0.1515 0.1426 -0.2317 0.1352 0.1157 0.0188 0.1656 -0.0877 0.2355 0.2230 0.3000 -0.3255 -0.3480 0.2735 0.2323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0113 0.9963 3.9002 1.0478 4.1954 2.1699 4.3823 3.5991 2.2369 3.2340 1.0008 3.9933 0.9987 1.0050 1.0237 2.2928 1.0368 0.9987 2.2071 1.0208 4.1124 2.0571 3.7869 0.9977 1.0133 3.9299 1.0034 1.0051 3.7922 0.9938 3.5554 1.0760 0.9800 4.3381 2.1583 2.1496 1.0821 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0113 0.9963 3.9002 1.0478 4.1954 2.1699 4.3823 3.5991 2.2369 3.2340 1.0008 3.9933 0.9987 1.0050 1.0237 2.2928 1.0368 0.9987 2.2071 1.0208 4.1124 2.0571 3.7869 0.9977 1.0133 3.9299 1.0034 1.0051 3.7922 0.9938 3.5554 1.0760 0.9800 4.3381 2.1583 2.1496 1.0821 0.9961</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">0.9342 0.9403 1.1465 0.9758 0.9458 0.9607 1.8690 1.3227 0.2324 0.8740 2.1892 0.8437 0.9711 0.9206 0.9541 1.3318 0.9667 0.9686 1.0622 0.9054 1.0015 1.7156 0.9370 0.2317 0.9741 0.9884 0.9079 0.9774 1.0044 0.9396 0.9716 0.8835 0.9427 0.8096 0.9403 0.9160 2.0148 1.2889 0.7843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.248931 0.217313 -0.088680 0.096744 0.326956 -0.329250 0.115841 0.069582 -0.270975 -0.192604 0.163251 -0.195961 0.197693 0.155947 0.099976 -0.193731 0.243596 0.157405 -0.115024 0.121639 0.269052 -0.437597 -0.163116 0.151454 0.142610 -0.231666 0.135178 0.115733 0.018828 0.165645 -0.087682 0.235504 0.223030 0.300003 -0.325520 -0.347999 0.273476 0.232280</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">68.25 93.74 106.40 118.59 128.99 134.30 141.71 146.82 149.63 155.49 208.92 216.87 234.77 238.31 266.58 270.35 284.25 294.34 342.27 359.88 376.45 399.01 409.95 435.95 457.11 496.89 537.39 548.05 582.22 588.62 606.07 631.59 665.07 671.94 701.76 729.97 733.60 749.08 777.45 786.64 793.52 836.95 837.26 888.72 894.77 905.79 914.39 944.96 970.31 997.44 1038.42 1056.46 1065.64 1082.67 1113.16 1127.48 1158.02 1169.60 1196.38 1218.49 1262.85 1273.11 1279.87 1288.33 1299.97 1319.82 1327.51 1364.76 1372.87 1383.92 1386.13 1402.42 1415.11 1423.83 1433.48 1447.05 1472.58 1476.19 1483.24 1492.26 1511.54 1513.30 1517.99 1601.54 1613.28 1668.10 1699.66 1717.26 1754.89 1775.60 2533.15 2587.25 2626.74 2983.32 2990.91 3000.37 3011.36 3018.45 3032.39 3044.07 3056.30 3083.79 3087.05 3338.23 3431.51 3452.88 3473.75 3493.33</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000487 0.002210 0.000958 0.002777 0.001430 0.000608 0.000660 0.000824 0.000842 0.003686 0.001401 0.009288 0.005267 0.003090 0.000871 0.004203 0.001429 0.004352 0.003409 0.005016 0.005775 0.000612 0.002056 0.001115 0.002240 0.012815 0.000073 0.000377 0.000310 0.000624 0.000842 0.000391 0.001466 0.002342 0.001000 0.002669 0.003966 0.002097 0.002442 0.000368 0.002836 0.004154 0.007424 0.000840 0.001599 0.000216 0.000057 0.001776 0.002012 0.001573 0.001578 0.001285 0.000716 0.017892 0.000076 0.000403 0.001856 0.005105 0.002126 0.001094 0.003001 0.000780 0.004733 0.001475 0.008785 0.000366 0.001152 0.006036 0.000148 0.000962 0.003197 0.002679 0.004335 0.010800 0.002520 0.001079 0.001814 0.002223 0.000310 0.015145 0.001851 0.000997 0.000300 0.003444 0.002942 0.003959 0.002084 0.014734 0.013740 0.010215 0.013942 0.058084 0.000034 0.000229 0.000093 0.000029 0.000068 0.000007 0.000153 0.000014 0.000040 0.000030 0.000192 0.001411 0.001654 0.003211 0.001178 0.000950</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        id="a8"
                        x3="-0.927658"
                        y3="1.149284"
                        z3="0.067727"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.249746"
                        y3="0.63857"
                        z3="-0.014114"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.001461"
                        y3="0.007707"
                        z3="-0.003611"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.247866"
                        y3="1.263521"
                        z3="1.10491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.353196"
                        y3="2.490609"
                        z3="-0.398782"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.436768"
                        y3="-0.898319"
                        z3="0.060118"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.382025"
                        y3="2.845844"
                        z3="0.315185"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.15558"
                        y3="2.412746"
                        z3="-1.358324"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.53805"
                        y3="2.695892"
                        z3="-3.683025"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.26569"
                        y3="2.540854"
                        z3="-3.059308"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.335607"
                        y3="-0.324191"
                        z3="-3.666276"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.64907"
                        y3="3.734258"
                        z3="-0.6263"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.212061"
                        y3="3.606715"
                        z3="0.581745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.342446"
                        y3="0.008144"
                        z3="0.002749"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.017313"
                        y3="1.044907"
                        z3="0.0257"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.983248"
                        y3="-1.367327"
                        z3="-0.042111"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.987353"
                        y3="-1.757176"
                        z3="0.979741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.357524"
                        y3="-2.030286"
                        z3="-0.637244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.424083"
                        y3="-1.401886"
                        z3="-0.576913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.641743"
                        y3="-2.43421"
                        z3="-0.848412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.12673"
                        y3="-1.148666"
                        z3="0.221311"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.75934"
                        y3="-0.518631"
                        z3="-1.789862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.573967"
                        y3="-0.967908"
                        z3="-2.361065"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.229785"
                        y3="0.830939"
                        z3="-1.326375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.482746"
                        y3="1.147535"
                        z3="-0.648341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.135817"
                        y3="0.779008"
                        z3="-0.867339"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.586167"
                        y3="-0.320297"
                        z3="-2.754245"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.772205"
                        y3="-1.184884"
                        z3="-2.940854"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.60127"
                        y3="0.877178"
                        z3="-3.310075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.757251"
                        y3="1.068358"
                        z3="-3.818435"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.271177"
                        y3="1.484273"
                        z3="-2.108971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22452174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1962.51982447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3368.74434620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5807.89297402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.14862782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86470470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64018296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999995208801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999995208801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999990417603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.325838257956</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.062619113515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.388457371471</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98339918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98245497</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98245497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06418721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04664218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26382828</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">-2421.0080 -527.8606 -527.6675 -526.5970 -526.5467 -526.2494 -525.4596 -399.3553 -397.2883 -396.5617 -287.4139 -286.9509 -286.9252 -285.9955 -285.9943 -284.8653 -284.5981 -284.3152 -283.9947 -283.9131 -221.7674 -166.1557 -166.0428 -165.8948 -37.9159 -37.5401 -36.5549 -35.6584 -35.4888 -35.1538 -34.9989 -33.3084 -32.5204 -30.0652 -29.3063 -28.0137 -27.4244 -26.8624 -25.6902 -24.5644 -24.1050 -23.8732 -23.5266 -23.1401 -23.0721 -22.7675 -21.7931 -21.7006 -21.3723 -21.0590 -20.8008 -20.4686 -20.2866 -19.9356 -19.7982 -19.4627 -19.2429 -19.1085 -18.9191 -18.7157 -18.3443 -17.8953 -17.8106 -17.6401 -17.4413 -17.3783 -17.1677 -17.0080 -16.7308 -16.6364 -16.5882 -15.7560 -15.3937 -15.0829 -14.8646 -14.6493 -14.5092 -14.2750 -13.5216 -13.2884 -12.4342 -2.0230 -1.6398 -1.2247 -1.0506 -0.9407 -0.6314 -0.2628 -0.1165 0.0640 0.2475 0.3390 0.6700 0.8454 0.9506 1.1612 1.3918 1.4210 1.8438 1.9151 2.0849 2.1252 2.3676 2.5837 2.8578 3.0565 3.0918 3.2374 3.4080 3.5594 3.6522 3.8559 3.9503 4.0150 4.3232 4.4424 4.5769 4.8741 4.9767 5.2455 5.2577 5.3762 5.6663 5.7376 5.8216 6.0797 6.2814 6.4070 6.5492 6.7837 6.8986 7.1060 7.2190 7.2863 7.4833 7.8075 7.9851 8.0317 8.0687 8.2766 8.3591 8.5253 8.7615 8.9022 8.9257 9.1431 9.2457 9.3051 9.3637 9.5228 9.6407 9.6822 9.7128 9.9589 10.0905 10.1963 10.2714 10.4205 10.4721 10.5735 10.7400 10.8918 11.0474 11.0905 11.2013 11.3647 11.4400 11.5734 11.6519 11.8121 11.9413 12.0911 12.2907 12.3784 12.6243 12.6850 12.8820 12.9568 13.2436 13.3535 13.6013 13.9140 14.0011 14.3149 14.4117 14.5056 14.7993 14.8772 14.9302 14.9573 15.3218 15.4008 15.6832 15.9546 16.1739 16.3757 16.4939 16.6276 16.6882 16.9544 17.1977 17.3116 17.6753 17.8041 17.9609 18.1061 18.5010 18.6810 18.9655 19.1410 19.4474 19.5701 19.7285 19.7863 20.0772 20.1954 20.4458 20.7552 20.9723 21.1603 21.2096 21.2674 21.7385 21.7826 21.9997 22.1529 22.2601 22.4889 22.5392 22.7935 23.0356 23.1699 23.2517 23.3294 23.5966 23.7267 24.0756 24.3591 24.5532 24.6633 24.8533 25.0434 25.2406 25.3531 25.7128 25.8002 25.9209 25.9828 26.2232 26.3837 26.7618 26.9080 26.9781 27.4111 27.4703 27.5485 27.8621 28.0203 28.3886 28.4852 28.7126 28.8464 28.9512 29.1397 29.4428 29.6194 29.8587 30.0123 30.1230 30.3605 30.5960 30.6778 30.9302 31.1309 31.2831 31.5364 31.7719 31.9215 32.0830 32.2467 32.3626 32.6420 32.7702 32.9625 33.0731 33.1323 33.5746 33.8244 33.8675 34.0144 34.2446 34.3906 34.5116 34.7136 34.9720 35.2773 35.3188 35.5661 35.8824 35.9360 36.3293 36.5781 36.8506 36.9435 37.1151 37.3707 37.5521 37.6803 38.0128 38.0817 38.2288 38.4858 38.6827 38.7872 38.9153 39.1939 39.3028 39.4844 39.6391 39.8180 39.9818 40.0686 40.3172 40.5843 40.6319 40.8458 40.8518 41.1435 41.2834 41.6550 41.8634 41.9869 42.2250 42.5946 42.6589 42.7746 42.9726 43.1865 43.3817 43.8404 44.1397 44.2316 44.4650 44.5895 45.1307 45.2426 45.4790 45.7815 45.8678 46.0613 46.4681 46.6918 46.8863 47.1058 47.5763 47.6144 47.9466 48.2890 48.6095 48.9222 49.2765 49.3266 49.5077 49.7506 49.9015 50.7282 50.8568 51.1882 51.3063 51.3463 51.5763 51.8172 51.9317 52.2471 52.4515 52.6295 52.9643 53.1794 53.5407 53.8144 53.9487 54.0775 54.3724 54.5587 54.7235 54.8941 55.2558 55.8626 55.9587 56.4461 56.5581 56.8459 57.4287 57.6488 57.7314 57.8587 58.0831 58.6588 58.7846 59.1206 59.4071 59.4710 60.0568 60.1635 60.6752 60.8564 61.2061 61.7341 61.8889 62.0300 62.2083 62.4871 63.2677 63.4822 63.6358 64.1667 64.6646 64.7761 65.1655 65.5264 65.8860 66.0409 66.4601 66.9920 67.1808 67.6908 68.0252 68.1594 68.4796 68.7244 69.4070 69.7223 69.8762 70.0419 70.4059 70.5789 70.7310 70.9706 71.1479 71.2537 71.4924 71.6707 71.8828 72.0471 72.6630 73.0258 73.1081 73.2387 73.5449 73.8505 73.8926 74.2238 74.6709 74.9248 75.0805 75.3435 75.4998 75.8239 76.0476 76.1417 76.3024 76.7423 77.0118 77.1500 77.3126 77.5229 77.6411 77.9842 78.0211 78.1775 78.6095 78.7718 79.1603 79.5220 79.6433 80.0142 80.1214 80.1494 80.5763 80.8831 81.0271 81.1699 81.4568 81.7893 81.9175 82.1124 82.3405 82.3956 82.4946 82.8005 83.0241 83.1867 83.2601 83.3071 83.6341 83.9117 84.0234 84.0840 84.2898 84.4120 84.5620 84.6923 84.8170 85.1146 85.4364 85.5150 85.6755 85.9014 86.0869 86.1341 86.4123 86.5055 86.6835 86.8491 87.0096 87.1894 87.3685 87.5497 87.6773 87.7592 87.8448 88.2291 88.3716 88.5892 88.6256 88.9022 89.2534 89.4982 89.5286 89.8218 89.9745 90.2609 90.3590 90.7201 91.0035 91.0734 91.1815 91.3378 91.5790 91.6981 91.8787 92.1186 92.3633 92.5790 92.7971 92.8764 93.2370 93.4727 93.6366 93.8549 93.9537 94.4091 94.4516 94.6965 94.7993 94.9341 95.0376 95.4635 95.6764 96.0204 96.1246 96.4874 96.6313 96.6468 96.6973 96.9075 97.0445 97.2128 97.2928 97.5660 97.9455 98.1454 98.3943 98.5078 98.8675 98.8883 99.0166 99.1977 99.5882 99.8993 99.9743 100.1535 100.3082 100.6779 100.7788 101.0607 101.2004 101.4465 101.6146 102.1646 102.2234 102.5388 102.6707 102.9529 103.2070 103.3206 103.7729 103.9361 104.0325 104.2316 104.4765 104.7739 104.9498 104.9932 105.3079 105.4174 105.6334 105.9166 106.0932 106.3476 106.5747 106.8162 107.0409 107.1741 107.7267 107.8945 108.0998 108.3014 108.3722 108.7529 108.9816 109.2844 109.4007 109.6050 109.8303 110.0294 110.2188 110.5827 110.8257 110.9454 111.2475 111.3819 111.6900 111.7778 112.1690 112.3535 112.5223 112.6530 112.8902 113.2864 113.5071 113.6543 113.8137 113.9343 114.2563 114.7644 114.8531 115.1788 115.3520 115.4062 115.6559 115.8857 116.2604 116.5538 116.7890 116.8507 117.0928 117.2240 117.6577 117.7969 117.8426 118.2949 118.4767 118.5692 118.8017 119.1345 119.1645 119.7452 119.8904 120.0876 120.2929 120.3911 120.8327 120.9545 121.5863 121.6982 121.9977 122.2102 122.8073 123.5587 123.6983 123.9199 124.3205 124.6530 124.9268 125.1815 125.5826 126.0379 126.2913 126.5648 127.2186 127.3537 127.8717 127.9813 128.1596 128.3464 128.4777 128.7937 129.0135 129.1852 129.7572 129.7842 130.2349 130.5203 130.7658 130.8315 131.4050 131.6260 132.1099 132.2275 132.6097 133.0582 133.2260 133.5843 133.8807 134.1441 134.2980 134.7671 135.1717 135.5824 135.7850 136.0797 136.4808 136.8176 137.2309 137.3927 137.7482 138.0034 138.7922 139.2548 139.4355 140.1490 140.2620 140.5693 140.8614 141.0988 141.2925 141.4212 141.8980 142.2464 142.5835 142.9135 143.2092 143.9326 144.2106 144.4799 144.8485 145.2099 145.5733 145.7966 145.9385 146.1748 146.2821 146.6036 146.9883 147.5176 147.6100 147.9109 148.1474 148.4810 148.8857 149.1347 149.4138 149.5817 150.1255 150.5963 150.9830 151.2360 151.6364 151.8628 152.4202 152.7929 153.0782 153.4108 153.5303 153.8770 154.2081 154.4746 154.7390 155.3696 155.5208 155.6708 156.0782 156.2131 156.5004 157.1875 157.9910 158.1650 158.7416 159.3425 160.7359 161.4222 161.9150 162.2502 162.5214 162.7568 163.4407 163.8480 164.0952 165.0970 167.5496 167.9433 168.2907 169.0245 169.2348 171.3010 171.7862 172.4589 172.6937 173.3208 173.9428 174.3488 174.6494 174.9233 175.1943 176.1467 176.7983 176.9035 177.4687 177.9211 178.3785 178.7392 179.1607 179.8790 180.4751 180.6965 180.9351 181.7694 182.2807 183.6015 183.8896 184.5427 184.6777 185.0358 185.8655 186.0912 186.3805 186.5028 186.8669 187.6800 188.3921 188.5819 189.3515 190.0554 190.5975 190.7280 191.9101 193.4363 193.8992 193.9451 194.2203 195.4100 196.3023 200.3426 201.3556 202.1296 203.0091 204.1289 205.8634 208.9301 245.3006 253.8876 257.4796 552.6540 624.6030 629.1507 632.7989 633.5453 635.8981 636.1678 636.6844 637.5872 638.7880 639.9946 895.1519 898.6934 900.8813 1195.1079 1195.6177 1196.2250 1197.9745 1199.7209 1203.4725</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">-0.254708 0.212615 -0.076664 0.075288 0.323641 -0.331072 0.115026 0.074529 -0.264929 -0.191860 0.157107 -0.189161 0.192287 0.153291 0.095894 -0.188220 0.234496 0.156138 -0.117028 0.120739 0.272827 -0.439512 -0.176035 0.151417 0.143197 -0.229769 0.135705 0.114510 0.017424 0.163819 -0.061425 0.233891 0.220527 0.288471 -0.298789 -0.328737 0.265146 0.229925</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">0.312964 -0.010376 -0.059524 0.017584 -0.428792 0.175916 -0.408079 -0.116162 0.132196 0.355045 0.043608 -0.244444 -0.001990 0.006159 0.005346 0.423883 -0.104946 0.048857 0.525455 -0.136390 -0.356278 0.132524 -0.004177 0.044696 0.034316 0.010439 0.045923 0.032278 -0.042250 0.046075 0.601984 -0.044996 0.038271 -0.464134 0.142204 0.362159 -0.150120 0.034777</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">7.2547 0.7874 6.0767 0.9247 5.6764 8.3311 5.8850 5.9255 8.2649 7.1919 0.8429 6.1892 0.8077 0.8467 0.9041 8.1882 0.7655 0.8439 16.1170 0.8793 5.7272 8.4395 6.1760 0.8486 0.8568 6.2298 0.8643 0.8855 5.9826 0.8362 7.0614 0.7661 0.7795 5.7115 8.2988 8.3287 0.7349 0.7701</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">-0.2547 0.2126 -0.0767 0.0753 0.3236 -0.3311 0.1150 0.0745 -0.2649 -0.1919 0.1571 -0.1892 0.1923 0.1533 0.0959 -0.1882 0.2345 0.1561 -0.1170 0.1207 0.2728 -0.4395 -0.1760 0.1514 0.1432 -0.2298 0.1357 0.1145 0.0174 0.1638 -0.0614 0.2339 0.2205 0.2885 -0.2988 -0.3287 0.2651 0.2299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0099 1.0005 3.9095 1.0479 4.2170 2.1676 4.3985 3.5984 2.2421 3.2331 1.0063 4.0032 1.0027 1.0086 1.0258 2.2957 1.0379 1.0005 2.2101 1.0225 4.1123 2.0550 3.7934 0.9999 1.0146 3.9306 1.0048 1.0076 3.7847 0.9968 3.5843 1.0715 0.9818 4.3664 2.1906 2.1736 1.0851 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0099 1.0005 3.9095 1.0479 4.2170 2.1676 4.3985 3.5984 2.2421 3.2331 1.0063 4.0032 1.0027 1.0086 1.0258 2.2957 1.0379 1.0005 2.2101 1.0225 4.1123 2.0550 3.7934 0.9999 1.0146 3.9306 1.0048 1.0076 3.7847 0.9968 3.5843 1.0715 0.9818 4.3664 2.1906 2.1736 1.0851 0.9955</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">0.9391 0.9376 1.1527 0.9775 0.9514 0.9630 1.9050 1.3121 0.1881 0.8787 2.1981 0.8432 0.9771 0.9190 0.9596 1.3254 0.9701 0.9688 1.0727 0.9248 1.0042 1.7436 0.9389 0.2017 0.9768 0.9904 0.9056 0.9780 1.0083 0.9356 0.9757 0.8782 0.9457 0.8356 0.9428 0.9207 2.0611 1.2750 0.8334</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.086137552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316394837865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.26655 -8.29551 3.97105 -7.76845 5.97412 -1.79433 5.97292 -4.93182 1.04110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.48026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.38792</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">-1406.31639484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31105416</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01777728</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.98473086</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02060982</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31105416</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33166398</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98473086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98378665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
