<?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="-3.15355"
                        y3="-1.255798"
                        z3="-1.169731"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-4.005545"
                        y3="-0.746659"
                        z3="-1.417395"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.073942"
                        y3="-2.640762"
                        z3="-1.600271"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.068702"
                        y3="-2.709651"
                        z3="-2.704007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.215622"
                        y3="-3.534729"
                        z3="-1.110439"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.328273"
                        y3="-4.692318"
                        z3="-1.434063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.26391"
                        y3="-0.486117"
                        z3="-0.492774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.951063"
                        y3="-1.112497"
                        z3="0.048729"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.46462"
                        y3="0.707337"
                        z3="-0.259938"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.592626"
                        y3="-1.950377"
                        z3="-0.570265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.142337"
                        y3="-1.581233"
                        z3="1.514688"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.484953"
                        y3="0.913526"
                        z3="0.023582"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.159252"
                        y3="-1.837202"
                        z3="1.943447"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.564411"
                        y3="-0.755065"
                        z3="2.109993"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-5.078394"
                        y3="-2.875654"
                        z3="-0.295394"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.783801"
                        y3="-3.515982"
                        z3="-0.055297"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.146906"
                        y3="-3.104982"
                        z3="-1.233627"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.144235"
                        y3="-3.09919"
                        z3="1.717189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.355335"
                        y3="-2.525648"
                        z3="1.505083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.33551"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.946786"
                        y3="1.10704"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.086197"
                        y3="-1.325517"
                        z3="0.020263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.211412"
                        y3="-1.618172"
                        z3="1.081138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.463443"
                        y3="-2.113826"
                        z3="-0.433505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.45793"
                        y3="-1.330574"
                        z3="-0.683536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.365958"
                        y3="-0.960426"
                        z3="-1.721658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.799303"
                        y3="-2.375921"
                        z3="-0.754069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.597184"
                        y3="-0.580682"
                        z3="0.032436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.545455"
                        y3="-0.792186"
                        z3="1.116007"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.45533"
                        y3="0.904368"
                        z3="-0.118154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.775379"
                        y3="1.210217"
                        z3="-1.048593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.324457"
                        y3="1.111818"
                        z3="-0.023585"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.969789"
                        y3="-1.085543"
                        z3="-0.440237"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.226576"
                        y3="-2.253622"
                        z3="-0.593391"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.828077"
                        y3="-0.058591"
                        z3="-0.636558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.694696"
                        y3="-0.431184"
                        z3="-0.913293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.021632"
                        y3="1.419554"
                        z3="0.569559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_171_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">1740.2347995268 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">7.381e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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_cc_171_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">1756.6495471852 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">6.583e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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="-3.15355"
                                 y3="-1.255798"
                                 z3="-1.169731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-4.005545"
                                 y3="-0.746659"
                                 z3="-1.417395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.073942"
                                 y3="-2.640762"
                                 z3="-1.600271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.068702"
                                 y3="-2.709651"
                                 z3="-2.704007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.215622"
                                 y3="-3.534729"
                                 z3="-1.110439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.328273"
                                 y3="-4.692318"
                                 z3="-1.434063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26391"
                                 y3="-0.486117"
                                 z3="-0.492774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.951063"
                                 y3="-1.112497"
                                 z3="0.048729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.46462"
                                 y3="0.707337"
                                 z3="-0.259938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.592626"
                                 y3="-1.950377"
                                 z3="-0.570265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.142337"
                                 y3="-1.581233"
                                 z3="1.514688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.484953"
                                 y3="0.913526"
                                 z3="0.023582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.159252"
                                 y3="-1.837202"
                                 z3="1.943447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.564411"
                                 y3="-0.755065"
                                 z3="2.109993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-5.078394"
                                 y3="-2.875654"
                                 z3="-0.295394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-5.783801"
                                 y3="-3.515982"
                                 z3="-0.055297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.146906"
                                 y3="-3.104982"
                                 z3="-1.233627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.144235"
                                 y3="-3.09919"
                                 z3="1.717189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.355335"
                                 y3="-2.525648"
                                 z3="1.505083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33551"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.946786"
                                 y3="1.10704"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.086197"
                                 y3="-1.325517"
                                 z3="0.020263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.211412"
                                 y3="-1.618172"
                                 z3="1.081138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.463443"
                                 y3="-2.113826"
                                 z3="-0.433505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.45793"
                                 y3="-1.330574"
                                 z3="-0.683536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.365958"
                                 y3="-0.960426"
                                 z3="-1.721658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.799303"
                                 y3="-2.375921"
                                 z3="-0.754069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.597184"
                                 y3="-0.580682"
                                 z3="0.032436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.545455"
                                 y3="-0.792186"
                                 z3="1.116007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.45533"
                                 y3="0.904368"
                                 z3="-0.118154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.775379"
                                 y3="1.210217"
                                 z3="-1.048593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.324457"
                                 y3="1.111818"
                                 z3="-0.023585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.969789"
                                 y3="-1.085543"
                                 z3="-0.440237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="6.226576"
                                 y3="-2.253622"
                                 z3="-0.593391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="6.828077"
                                 y3="-0.058591"
                                 z3="-0.636558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.694696"
                                 y3="-0.431184"
                                 z3="-0.913293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.021632"
                                 y3="1.419554"
                                 z3="0.569559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.140905"
                              y3="-1.260891"
                              z3="-1.150593"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.986162"
                              y3="-0.763204"
                              z3="-1.389404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.042619"
                              y3="-2.63361"
                              z3="-1.591572"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.035126"
                              y3="-2.693116"
                              z3="-2.682733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.173012"
                              y3="-3.537312"
                              z3="-1.11945"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.260074"
                              y3="-4.684195"
                              z3="-1.447628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.263927"
                              y3="-0.496087"
                              z3="-0.47156"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.946137"
                              y3="-1.098054"
                              z3="0.054224"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.484281"
                              y3="0.678451"
                              z3="-0.229679"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000899"
                              y3="0.011613"
                              z3="0.00032"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.596939"
                              y3="-1.920393"
                              z3="-0.566182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.124902"
                              y3="-1.562129"
                              z3="1.509087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.456845"
                              y3="0.919632"
                              z3="0.028609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.146986"
                              y3="-1.810816"
                              z3="1.923071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.532837"
                              y3="-0.742775"
                              z3="2.10052"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.057636"
                              y3="-2.909956"
                              z3="-0.322443"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.748557"
                              y3="-3.548896"
                              z3="-0.100728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.126614"
                              y3="-3.092368"
                              z3="-1.231402"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.120506"
                              y3="-3.051315"
                              z3="1.71696"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.315427"
                              y3="-2.4799"
                              z3="1.529501"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.323599"
                              y3="0.001747"
                              z3="-0.004178"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.939179"
                              y3="1.08967"
                              z3="-0.004199"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066686"
                              y3="-1.319499"
                              z3="0.013795"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.187616"
                              y3="-1.6081"
                              z3="1.063262"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.451281"
                              y3="-2.095815"
                              z3="-0.439362"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.432141"
                              y3="-1.325632"
                              z3="-0.686891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.341743"
                              y3="-0.948844"
                              z3="-1.710285"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.758619"
                              y3="-2.36239"
                              z3="-0.767035"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.567245"
                              y3="-0.590952"
                              z3="0.032617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.515772"
                              y3="-0.80195"
                              z3="1.104029"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.439585"
                              y3="0.88648"
                              z3="-0.121174"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.75693"
                              y3="1.185548"
                              z3="-1.040909"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.353086"
                              y3="1.095445"
                              z3="-0.027643"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.931923"
                              y3="-1.09745"
                              z3="-0.437096"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.18156"
                              y3="-2.254596"
                              z3="-0.583253"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.796321"
                              y3="-0.087808"
                              z3="-0.635579"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.648384"
                              y3="-0.459259"
                              z3="-0.905105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.996362"
                              y3="1.392474"
                              z3="0.562423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.140742"
                              y3="-1.262414"
                              z3="-1.141535"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.991885"
                              y3="-0.771556"
                              z3="-1.37395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.030045"
                              y3="-2.630603"
                              z3="-1.592805"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.024748"
                              y3="-2.680412"
                              z3="-2.684492"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.150808"
                              y3="-3.549282"
                              z3="-1.12779"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.213485"
                              y3="-4.699568"
                              z3="-1.450811"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.271959"
                              y3="-0.49664"
                              z3="-0.453429"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.947843"
                              y3="-1.090287"
                              z3="0.06207"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.504785"
                              y3="0.672416"
                              z3="-0.195352"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.005302"
                              y3="0.020734"
                              z3="-0.002658"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.601392"
                              y3="-1.912715"
                              z3="-0.559405"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.117851"
                              y3="-1.552421"
                              z3="1.518026"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457721"
                              y3="0.930697"
                              z3="0.031172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.139436"
                              y3="-1.810272"
                              z3="1.924877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.51306"
                              y3="-0.728842"
                              z3="2.11206"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.057671"
                              y3="-2.932138"
                              z3="-0.348597"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.743547"
                              y3="-3.580015"
                              z3="-0.1361"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.109828"
                              y3="-3.085467"
                              z3="-1.239259"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.128669"
                              y3="-3.031032"
                              z3="1.729737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.319536"
                              y3="-2.446064"
                              z3="1.558487"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.319228"
                              y3="0.007503"
                              z3="-0.011688"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938396"
                              y3="1.09413"
                              z3="-0.015233"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059886"
                              y3="-1.314885"
                              z3="0.005583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.181264"
                              y3="-1.602019"
                              z3="1.055236"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.444014"
                              y3="-2.090778"
                              z3="-0.447246"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.424379"
                              y3="-1.31939"
                              z3="-0.696467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.333675"
                              y3="-0.927415"
                              z3="-1.713995"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.745559"
                              y3="-2.35635"
                              z3="-0.791256"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.560416"
                              y3="-0.595096"
                              z3="0.031433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.501795"
                              y3="-0.805666"
                              z3="1.102342"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.442633"
                              y3="0.882589"
                              z3="-0.125074"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.766781"
                              y3="1.178474"
                              z3="-1.043434"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.351944"
                              y3="1.098174"
                              z3="-0.037311"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.923895"
                              y3="-1.111198"
                              z3="-0.43066"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.16806"
                              y3="-2.271139"
                              z3="-0.56669"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.794065"
                              y3="-0.107992"
                              z3="-0.635239"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.645044"
                              y3="-0.485846"
                              z3="-0.900281"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.996915"
                              y3="1.386536"
                              z3="0.562067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.142827"
                              y3="-1.261944"
                              z3="-1.125664"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.007455"
                              y3="-0.787378"
                              z3="-1.343052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.005516"
                              y3="-2.620753"
                              z3="-1.596943"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.007626"
                              y3="-2.652433"
                              z3="-2.689809"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.1008"
                              y3="-3.57338"
                              z3="-1.140916"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.106595"
                              y3="-4.731629"
                              z3="-1.443045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.291178"
                              y3="-0.495782"
                              z3="-0.416229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.95497"
                              y3="-1.075442"
                              z3="0.079244"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.548812"
                              y3="0.66005"
                              z3="-0.123069"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.017402"
                              y3="0.038314"
                              z3="-0.002764"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.612409"
                              y3="-1.897375"
                              z3="-0.544903"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.107725"
                              y3="-1.537271"
                              z3="1.536722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.464318"
                              y3="0.950495"
                              z3="0.04372"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.129076"
                              y3="-1.81905"
                              z3="1.927249"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.474693"
                              y3="-0.706025"
                              z3="2.13845"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.056962"
                              y3="-2.977729"
                              z3="-0.405648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.72678"
                              y3="-3.647405"
                              z3="-0.20789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.073173"
                              y3="-3.062309"
                              z3="-1.259217"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.153181"
                              y3="-2.992075"
                              z3="1.755517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.3322"
                              y3="-2.374152"
                              z3="1.617484"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308844"
                              y3="0.020993"
                              z3="-0.027823"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.935464"
                              y3="1.101452"
                              z3="-0.041816"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.042874"
                              y3="-1.305824"
                              z3="-0.015907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.16269"
                              y3="-1.597279"
                              z3="1.032863"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.42607"
                              y3="-2.078616"
                              z3="-0.473085"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.407657"
                              y3="-1.307273"
                              z3="-0.716627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.320215"
                              y3="-0.891499"
                              z3="-1.725154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.721805"
                              y3="-2.34429"
                              z3="-0.833411"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.545456"
                              y3="-0.60198"
                              z3="0.027604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.468916"
                              y3="-0.808161"
                              z3="1.098201"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.452802"
                              y3="0.878604"
                              z3="-0.13553"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.791808"
                              y3="1.166297"
                              z3="-1.051667"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.379625"
                              y3="1.109078"
                              z3="-0.059361"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.907182"
                              y3="-1.138848"
                              z3="-0.414739"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.139702"
                              y3="-2.304263"
                              z3="-0.523989"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.788417"
                              y3="-0.148643"
                              z3="-0.635853"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.637428"
                              y3="-0.540436"
                              z3="-0.888691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.004379"
                              y3="1.377711"
                              z3="0.558083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.138812"
                              y3="-1.255284"
                              z3="-1.123669"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.008594"
                              y3="-0.787683"
                              z3="-1.334671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.99173"
                              y3="-2.610982"
                              z3="-1.601255"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.00209"
                              y3="-2.636891"
                              z3="-2.694263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.071851"
                              y3="-3.578568"
                              z3="-1.141323"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.047066"
                              y3="-4.741992"
                              z3="-1.420801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.294574"
                              y3="-0.492187"
                              z3="-0.402571"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.956005"
                              y3="-1.070551"
                              z3="0.087958"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.558878"
                              y3="0.658003"
                              z3="-0.094983"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018684"
                              y3="0.044144"
                              z3="0.004788"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.612992"
                              y3="-1.890645"
                              z3="-0.537628"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.103872"
                              y3="-1.535137"
                              z3="1.544821"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465349"
                              y3="0.955869"
                              z3="0.056555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.126391"
                              y3="-1.830326"
                              z3="1.928059"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.458352"
                              y3="-0.702281"
                              z3="2.151553"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.053281"
                              y3="-2.989591"
                              z3="-0.434923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.711722"
                              y3="-3.669835"
                              z3="-0.236638"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.051682"
                              y3="-3.043495"
                              z3="-1.274518"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.165465"
                              y3="-2.978215"
                              z3="1.762819"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.336592"
                              y3="-2.342509"
                              z3="1.64159"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305993"
                              y3="0.02409"
                              z3="-0.032725"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.93391"
                              y3="1.105518"
                              z3="-0.052514"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.036241"
                              y3="-1.304483"
                              z3="-0.026285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.152362"
                              y3="-1.602237"
                              z3="1.021087"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.416594"
                              y3="-2.072031"
                              z3="-0.488157"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.402443"
                              y3="-1.309087"
                              z3="-0.723238"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.318192"
                              y3="-0.8934"
                              z3="-1.732025"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.714801"
                              y3="-2.346713"
                              z3="-0.838424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.537909"
                              y3="-0.603378"
                              z3="0.02437"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.455126"
                              y3="-0.807858"
                              z3="1.094847"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.444892"
                              y3="0.875244"
                              z3="-0.141983"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.790433"
                              y3="1.160423"
                              z3="-1.056166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.355127"
                              y3="1.105647"
                              z3="-0.071253"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.899642"
                              y3="-1.147266"
                              z3="-0.408549"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.129235"
                              y3="-2.314537"
                              z3="-0.502278"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.783601"
                              y3="-0.162495"
                              z3="-0.641171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.631371"
                              y3="-0.560599"
                              z3="-0.886905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.993747"
                              y3="1.375072"
                              z3="0.552806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.137954"
                              y3="-1.251178"
                              z3="-1.128139"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.006809"
                              y3="-0.781892"
                              z3="-1.339188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.994046"
                              y3="-2.60773"
                              z3="-1.604344"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.013676"
                              y3="-2.634831"
                              z3="-2.697246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.06917"
                              y3="-3.575673"
                              z3="-1.133603"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.038054"
                              y3="-4.742601"
                              z3="-1.397395"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.293497"
                              y3="-0.491092"
                              z3="-0.40395"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.95663"
                              y3="-1.072585"
                              z3="0.088464"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.555648"
                              y3="0.659627"
                              z3="-0.096469"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018245"
                              y3="0.041524"
                              z3="0.009998"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.612968"
                              y3="-1.891495"
                              z3="-0.538274"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.106732"
                              y3="-1.541242"
                              z3="1.543838"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465502"
                              y3="0.952829"
                              z3="0.062838"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.129894"
                              y3="-1.838729"
                              z3="1.926926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.461241"
                              y3="-0.710273"
                              z3="2.15308"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.055217"
                              y3="-2.982205"
                              z3="-0.437345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.709809"
                              y3="-3.663405"
                              z3="-0.229886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.050399"
                              y3="-3.03822"
                              z3="-1.285708"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.169506"
                              y3="-2.984223"
                              z3="1.756787"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.339528"
                              y3="-2.345682"
                              z3="1.64036"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30645"
                              y3="0.022248"
                              z3="-0.032095"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933462"
                              y3="1.103757"
                              z3="-0.051764"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.036371"
                              y3="-1.306635"
                              z3="-0.030071"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.148565"
                              y3="-1.610627"
                              z3="1.015927"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.417171"
                              y3="-2.070969"
                              z3="-0.498014"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.404839"
                              y3="-1.311414"
                              z3="-0.722497"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.323529"
                              y3="-0.902211"
                              z3="-1.734158"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.719234"
                              y3="-2.349261"
                              z3="-0.830444"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.53801"
                              y3="-0.601477"
                              z3="0.024831"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.453835"
                              y3="-0.803644"
                              z3="1.095623"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443744"
                              y3="0.876859"
                              z3="-0.144645"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.789835"
                              y3="1.160807"
                              z3="-1.059002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.356738"
                              y3="1.105756"
                              z3="-0.074933"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.901192"
                              y3="-1.144081"
                              z3="-0.405087"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.133603"
                              y3="-2.311165"
                              z3="-0.493326"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.782677"
                              y3="-0.158176"
                              z3="-0.642457"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.631443"
                              y3="-0.55552"
                              z3="-0.88599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.991464"
                              y3="1.378581"
                              z3="0.549688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.136838"
                              y3="-1.23865"
                              z3="-1.138383"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.004919"
                              y3="-0.766175"
                              z3="-1.345541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.000256"
                              y3="-2.595692"
                              z3="-1.615452"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.059519"
                              y3="-2.62214"
                              z3="-2.707182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.050283"
                              y3="-3.571313"
                              z3="-1.105479"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.985949"
                              y3="-4.748488"
                              z3="-1.311434"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.293195"
                              y3="-0.488162"
                              z3="-0.402943"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.958504"
                              y3="-1.076487"
                              z3="0.088011"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.552698"
                              y3="0.660994"
                              z3="-0.087449"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018387"
                              y3="0.036728"
                              z3="0.019155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.614887"
                              y3="-1.8914"
                              z3="-0.543913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.110674"
                              y3="-1.557105"
                              z3="1.539149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465768"
                              y3="0.947361"
                              z3="0.078922"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.13578"
                              y3="-1.865755"
                              z3="1.918406"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.45909"
                              y3="-0.729977"
                              z3="2.157002"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.060474"
                              y3="-2.970616"
                              z3="-0.450987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.698981"
                              y3="-3.657892"
                              z3="-0.215606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.041395"
                              y3="-3.017506"
                              z3="-1.333933"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.184626"
                              y3="-2.993915"
                              z3="1.738408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.348808"
                              y3="-2.341164"
                              z3="1.644396"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.306175"
                              y3="0.018511"
                              z3="-0.035597"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931858"
                              y3="1.100037"
                              z3="-0.05502"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034475"
                              y3="-1.311444"
                              z3="-0.046169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.134311"
                              y3="-1.633616"
                              z3="0.995631"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.417421"
                              y3="-2.066029"
                              z3="-0.53293"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.409833"
                              y3="-1.314467"
                              z3="-0.724298"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.338055"
                              y3="-0.914747"
                              z3="-1.740508"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.728149"
                              y3="-2.352501"
                              z3="-0.819726"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.53563"
                              y3="-0.597897"
                              z3="0.028473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.443248"
                              y3="-0.794538"
                              z3="1.099579"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.44131"
                              y3="0.879697"
                              z3="-0.149447"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.790517"
                              y3="1.159003"
                              z3="-1.064077"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.359507"
                              y3="1.106488"
                              z3="-0.083153"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.902713"
                              y3="-1.140403"
                              z3="-0.388838"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.142039"
                              y3="-2.30754"
                              z3="-0.453442"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.778171"
                              y3="-0.154043"
                              z3="-0.646344"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.629446"
                              y3="-0.55123"
                              z3="-0.881266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.98581"
                              y3="1.385824"
                              z3="0.544319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.138198"
                              y3="-1.235818"
                              z3="-1.142042"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.005866"
                              y3="-0.761728"
                              z3="-1.34728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.005124"
                              y3="-2.592858"
                              z3="-1.620369"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.083037"
                              y3="-2.61819"
                              z3="-2.710995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.044545"
                              y3="-3.571095"
                              z3="-1.093728"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.971265"
                              y3="-4.750651"
                              z3="-1.282323"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.293705"
                              y3="-0.487864"
                              z3="-0.404899"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.958808"
                              y3="-1.077566"
                              z3="0.083673"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.552374"
                              y3="0.660745"
                              z3="-0.086663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018579"
                              y3="0.035625"
                              z3="0.015743"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.616289"
                              y3="-1.891662"
                              z3="-0.549954"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.109585"
                              y3="-1.56027"
                              z3="1.534256"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465565"
                              y3="0.946296"
                              z3="0.078037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.134614"
                              y3="-1.870544"
                              z3="1.911928"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.456282"
                              y3="-0.733673"
                              z3="2.153772"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.058967"
                              y3="-2.968603"
                              z3="-0.447369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.692467"
                              y3="-3.656765"
                              z3="-0.201399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.04003"
                              y3="-3.011748"
                              z3="-1.356341"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.185274"
                              y3="-2.995813"
                              z3="1.732004"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.34862"
                              y3="-2.340581"
                              z3="1.645153"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305976"
                              y3="0.017347"
                              z3="-0.038179"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931549"
                              y3="1.099044"
                              z3="-0.054641"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034063"
                              y3="-1.312694"
                              z3="-0.051697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.130569"
                              y3="-1.638978"
                              z3="0.989113"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.418165"
                              y3="-2.065043"
                              z3="-0.543435"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.4115"
                              y3="-1.313834"
                              z3="-0.72569"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.342507"
                              y3="-0.911833"
                              z3="-1.741197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.730192"
                              y3="-2.351634"
                              z3="-0.822437"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.534891"
                              y3="-0.598143"
                              z3="0.031691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.439179"
                              y3="-0.795822"
                              z3="1.102279"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.440978"
                              y3="0.879451"
                              z3="-0.145648"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.791058"
                              y3="1.158762"
                              z3="-1.05994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.358564"
                              y3="1.106331"
                              z3="-0.08055"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.903129"
                              y3="-1.140267"
                              z3="-0.38212"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.14481"
                              y3="-2.307294"
                              z3="-0.439519"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.776448"
                              y3="-0.153751"
                              z3="-0.646258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.628411"
                              y3="-0.550512"
                              z3="-0.879391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.984844"
                              y3="1.385385"
                              z3="0.54875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.142024"
                              y3="-1.234906"
                              z3="-1.145334"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.009798"
                              y3="-0.759504"
                              z3="-1.347066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.013013"
                              y3="-2.591657"
                              z3="-1.625805"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.112831"
                              y3="-2.615314"
                              z3="-2.714684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.040449"
                              y3="-3.572651"
                              z3="-1.080853"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.961391"
                              y3="-4.753657"
                              z3="-1.25746"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.295394"
                              y3="-0.488354"
                              z3="-0.409234"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.959011"
                              y3="-1.078124"
                              z3="0.074599"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.553547"
                              y3="0.659626"
                              z3="-0.088174"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019143"
                              y3="0.035255"
                              z3="0.004249"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.618852"
                              y3="-1.892405"
                              z3="-0.560172"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.105641"
                              y3="-1.56001"
                              z3="1.525875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465433"
                              y3="0.946157"
                              z3="0.069003"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.129587"
                              y3="-1.869363"
                              z3="1.901384"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.450881"
                              y3="-0.732827"
                              z3="2.145415"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.054424"
                              y3="-2.969288"
                              z3="-0.434479"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.683145"
                              y3="-3.657819"
                              z3="-0.177618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.041125"
                              y3="-3.00758"
                              z3="-1.382527"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.180561"
                              y3="-2.995377"
                              z3="1.726967"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.344414"
                              y3="-2.340198"
                              z3="1.646825"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305572"
                              y3="0.016565"
                              z3="-0.043085"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931529"
                              y3="1.098318"
                              z3="-0.053557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033831"
                              y3="-1.31333"
                              z3="-0.057747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.128147"
                              y3="-1.64155"
                              z3="0.982617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.419573"
                              y3="-2.064837"
                              z3="-0.552783"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.412977"
                              y3="-1.31098"
                              z3="-0.728426"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.346314"
                              y3="-0.90075"
                              z3="-1.740786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.731191"
                              y3="-2.348184"
                              z3="-0.832496"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.534236"
                              y3="-0.600081"
                              z3="0.0368"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.434429"
                              y3="-0.802455"
                              z3="1.106075"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.441759"
                              y3="0.878095"
                              z3="-0.135209"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.794008"
                              y3="1.160009"
                              z3="-1.047867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.357924"
                              y3="1.105815"
                              z3="-0.072303"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.903376"
                              y3="-1.141587"
                              z3="-0.374486"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.146997"
                              y3="-2.308492"
                              z3="-0.426187"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.774795"
                              y3="-0.154932"
                              z3="-0.644311"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.627166"
                              y3="-0.551128"
                              z3="-0.876906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.984479"
                              y3="1.381251"
                              z3="0.562079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.143735"
                              y3="-1.235252"
                              z3="-1.14525"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.012225"
                              y3="-0.760453"
                              z3="-1.345283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.014826"
                              y3="-2.591841"
                              z3="-1.626128"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.11757"
                              y3="-2.615396"
                              z3="-2.714733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.040048"
                              y3="-3.573869"
                              z3="-1.078886"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.960568"
                              y3="-4.754676"
                              z3="-1.256633"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.296329"
                              y3="-0.488259"
                              z3="-0.410536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.959156"
                              y3="-1.077492"
                              z3="0.071654"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.554603"
                              y3="0.659569"
                              z3="-0.089007"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019437"
                              y3="0.035915"
                              z3="-0.000405"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.619731"
                              y3="-1.892233"
                              z3="-0.562919"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104034"
                              y3="-1.558155"
                              z3="1.523528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465618"
                              y3="0.946868"
                              z3="0.064497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.127441"
                              y3="-1.866706"
                              z3="1.898257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.448899"
                              y3="-0.730441"
                              z3="2.142565"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.052879"
                              y3="-2.97176"
                              z3="-0.429543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.680427"
                              y3="-3.660985"
                              z3="-0.171669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.041878"
                              y3="-3.006973"
                              z3="-1.385756"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.178161"
                              y3="-2.993718"
                              z3="1.727302"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.342359"
                              y3="-2.339003"
                              z3="1.648688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305361"
                              y3="0.017001"
                              z3="-0.04542"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931676"
                              y3="1.098577"
                              z3="-0.05447"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.03357"
                              y3="-1.312923"
                              z3="-0.059659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.127734"
                              y3="-1.641027"
                              z3="0.98075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.419623"
                              y3="-2.064578"
                              z3="-0.554823"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.412941"
                              y3="-1.309743"
                              z3="-0.729849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.34685"
                              y3="-0.89651"
                              z3="-1.741013"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.730689"
                              y3="-2.346795"
                              z3="-0.836709"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.533971"
                              y3="-0.601235"
                              z3="0.037996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.433074"
                              y3="-0.806117"
                              z3="1.106672"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.442303"
                              y3="0.87738"
                              z3="-0.130708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.796832"
                              y3="1.161351"
                              z3="-1.041848"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.358292"
                              y3="1.105426"
                              z3="-0.06976"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.903107"
                              y3="-1.14267"
                              z3="-0.37328"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.146542"
                              y3="-2.309618"
                              z3="-0.424991"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.7746"
                              y3="-0.156127"
                              z3="-0.643242"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.626841"
                              y3="-0.552448"
                              z3="-0.87611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.983557"
                              y3="1.378668"
                              z3="0.569056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.145776"
                              y3="-1.235512"
                              z3="-1.144741"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.015088"
                              y3="-0.761475"
                              z3="-1.34299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.01669"
                              y3="-2.591984"
                              z3="-1.625828"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.1216"
                              y3="-2.615713"
                              z3="-2.714227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.039686"
                              y3="-3.575266"
                              z3="-1.076694"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.95969"
                              y3="-4.755763"
                              z3="-1.2563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.297282"
                              y3="-0.487756"
                              z3="-0.412062"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.959351"
                              y3="-1.076485"
                              z3="0.068618"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.555369"
                              y3="0.660153"
                              z3="-0.090685"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019714"
                              y3="0.036884"
                              z3="-0.005125"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.620574"
                              y3="-1.891717"
                              z3="-0.56566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.1025"
                              y3="-1.555953"
                              z3="1.521093"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465856"
                              y3="0.947858"
                              z3="0.059665"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.125345"
                              y3="-1.863631"
                              z3="1.895043"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.447113"
                              y3="-0.727795"
                              z3="2.139675"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.051236"
                              y3="-2.974945"
                              z3="-0.423718"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.677197"
                              y3="-3.665242"
                              z3="-0.164847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.042803"
                              y3="-3.006133"
                              z3="-1.387629"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.175654"
                              y3="-2.991846"
                              z3="1.727582"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.340236"
                              y3="-2.337635"
                              z3="1.650759"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305144"
                              y3="0.017704"
                              z3="-0.048714"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931862"
                              y3="1.099034"
                              z3="-0.056953"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033081"
                              y3="-1.312383"
                              z3="-0.062805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.126344"
                              y3="-1.64113"
                              z3="0.977478"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.419476"
                              y3="-2.063685"
                              z3="-0.558924"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.413069"
                              y3="-1.308638"
                              z3="-0.731695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.348285"
                              y3="-0.892835"
                              z3="-1.741879"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.730285"
                              y3="-2.345627"
                              z3="-0.840715"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.533636"
                              y3="-0.602704"
                              z3="0.039258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.431498"
                              y3="-0.810755"
                              z3="1.107189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.442757"
                              y3="0.87647"
                              z3="-0.125248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.801122"
                              y3="1.163303"
                              z3="-1.033996"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.358661"
                              y3="1.104713"
                              z3="-0.067731"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.902852"
                              y3="-1.143777"
                              z3="-0.372147"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.146131"
                              y3="-2.310727"
                              z3="-0.424527"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.774423"
                              y3="-0.157173"
                              z3="-0.64162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.626547"
                              y3="-0.553516"
                              z3="-0.874878"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.981224"
                              y3="1.375435"
                              z3="0.578314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311024404082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316123961259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316277149275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316400234783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316452029188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316490998487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316546205190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316556781173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316563720306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316564761534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316565576999</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">0.327481 0.011585 -0.057976 0.042590 -0.433076 0.128110 -0.366176 -0.129270 0.080263 0.362774 0.022850 -0.241454 0.011487 0.009197 0.021471 0.328473 -0.061880 0.030145 0.492174 -0.133781 -0.300214 0.178946 -0.010558 0.045769 0.041588 -0.000632 0.039403 0.052133 -0.067556 0.052680 0.544066 0.036484 -0.113427 -0.416444 0.150004 0.336370 -0.048735 0.035136</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">7.1621 0.7939 6.1398 0.8447 5.6935 8.2818 5.7680 6.0030 8.3667 7.1289 0.8937 6.1769 0.7840 0.8870 0.8541 8.2918 0.7462 0.8782 16.1303 0.8767 5.7169 8.3882 6.1810 0.8827 0.8675 6.2168 0.8795 0.8462 6.0004 0.8641 7.1084 0.7878 0.7769 5.7199 8.2605 8.2915 0.7349 0.7753</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">-0.1621 0.2061 -0.1398 0.1553 0.3065 -0.2818 0.2320 -0.0030 -0.3667 -0.1289 0.1063 -0.1769 0.2160 0.1130 0.1459 -0.2918 0.2538 0.1218 -0.1303 0.1233 0.2831 -0.3882 -0.1810 0.1173 0.1325 -0.2168 0.1205 0.1538 -0.0004 0.1359 -0.1084 0.2122 0.2231 0.2801 -0.2605 -0.2915 0.2651 0.2247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1582 1.0042 3.8440 0.9969 4.3071 2.2332 4.3016 3.8740 2.1542 3.2602 1.0083 3.9705 1.0333 1.0003 1.0043 2.1633 1.0052 1.0194 2.1844 1.0311 4.1562 2.1321 3.8159 1.0046 1.0024 3.9699 1.0040 1.0149 3.8104 1.0006 3.4901 0.9964 1.1189 4.3723 2.2384 2.2020 0.9978 0.9828</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1582 1.0042 3.8440 0.9969 4.3071 2.2332 4.3016 3.8740 2.1542 3.2602 1.0083 3.9705 1.0333 1.0003 1.0043 2.1633 1.0052 1.0194 2.1844 1.0311 4.1562 2.1321 3.8159 1.0046 1.0024 3.9699 1.0040 1.0149 3.8104 1.0006 3.4901 0.9964 1.1189 4.3723 2.2384 2.2020 0.9978 0.9828</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="38">0.9314 0.9143 1.2993 0.9636 0.9282 0.9778 2.1470 1.1966 0.9166 1.9794 0.9174 0.9987 0.9152 0.8864 1.4203 0.9829 0.9795 1.0427 0.9412 0.9980 1.7054 0.9443 0.3776 0.9697 0.9803 0.9298 0.9802 0.9863 0.9598 0.9676 0.9013 0.9514 0.9441 0.6897 0.9415 2.1352 1.2304 0.9362</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.162141 0.206107 -0.139803 0.155287 0.306503 -0.281835 0.232013 -0.003038 -0.366683 -0.128897 0.106339 -0.176899 0.215957 0.113017 0.145928 -0.291846 0.253775 0.121755 -0.130289 0.123326 0.283089 -0.388165 -0.180971 0.117312 0.132489 -0.216754 0.120507 0.153754 -0.000435 0.135863 -0.108419 0.212212 0.223132 0.280075 -0.260526 -0.291542 0.265101 0.224702</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        y3="0.66078"
                        z3="-0.091768"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.019846"
                        y3="0.037504"
                        z3="-0.007281"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.620983"
                        y3="-1.891282"
                        z3="-0.566824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.101734"
                        y3="-1.554795"
                        z3="1.520063"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.465953"
                        y3="0.948493"
                        z3="0.057447"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.124314"
                        y3="-1.862122"
                        z3="1.893596"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.446194"
                        y3="-0.726483"
                        z3="2.138527"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-5.050543"
                        y3="-2.976745"
                        z3="-0.420671"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.67548"
                        y3="-3.667712"
                        z3="-0.161106"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.043266"
                        y3="-3.005569"
                        z3="-1.387991"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.174451"
                        y3="-2.99084"
                        z3="1.72775"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.339197"
                        y3="-2.336814"
                        z3="1.651936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.305004"
                        y3="0.018159"
                        z3="-0.051322"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.931928"
                        y3="1.099347"
                        z3="-0.059807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.032622"
                        y3="-1.312113"
                        z3="-0.065868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.124535"
                        y3="-1.64216"
                        z3="0.974119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.419304"
                        y3="-2.062616"
                        z3="-0.563576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.413375"
                        y3="-1.30814"
                        z3="-0.733161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.349986"
                        y3="-0.891217"
                        z3="-1.742964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.730317"
                        y3="-2.345143"
                        z3="-0.842885"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.533325"
                        y3="-0.603596"
                        z3="0.039984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.430174"
                        y3="-0.813543"
                        z3="1.10744"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.442892"
                        y3="0.875908"
                        z3="-0.122097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.804317"
                        y3="1.164487"
                        z3="-1.029082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.358745"
                        y3="1.104209"
                        z3="-0.067493"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.902763"
                        y3="-1.144302"
                        z3="-0.371169"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.146074"
                        y3="-2.311215"
                        z3="-0.424153"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.77438"
                        y3="-0.157527"
                        z3="-0.639885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.626524"
                        y3="-0.553752"
                        z3="-0.87327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.979005"
                        y3="1.373542"
                        z3="0.584201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23437993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1740.23479953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.46917945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5364.63580975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.16663029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.85589065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62151072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000012210708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000012210708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000024421416</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.315869326417</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.050608480369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.366477806785</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">-1405.98497594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98403173</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98403173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06689839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05093012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26009429</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9006 -528.4328 -526.9492 -526.6865 -526.4428 -525.1982 -525.1507 -398.8680 -396.8769 -396.2014 -287.4545 -286.7999 -285.9555 -285.9399 -285.7660 -284.7613 -284.2703 -284.2128 -284.0455 -283.8187 -221.6612 -166.0469 -165.9352 -165.7924 -38.1606 -36.6657 -36.4337 -35.6645 -35.4114 -34.7067 -34.1212 -33.0244 -32.2361 -30.0701 -29.0470 -28.1128 -27.1263 -26.7339 -25.7842 -24.4499 -24.1274 -23.5452 -23.2177 -23.1805 -22.5075 -22.4465 -21.8184 -21.1181 -20.7992 -20.5806 -20.4122 -20.1592 -20.1170 -19.7466 -19.6207 -19.2410 -19.0286 -18.5886 -18.5431 -18.4322 -18.3045 -18.0775 -17.7268 -17.4757 -17.2381 -17.1383 -16.8946 -16.8059 -16.6505 -16.5081 -16.4244 -15.9288 -15.0421 -14.9437 -14.4901 -14.4604 -14.0937 -13.8703 -13.3181 -12.6935 -12.3472 -1.9173 -1.4984 -1.2934 -0.6946 -0.4943 -0.4065 -0.1290 -0.0189 0.0434 0.2345 0.5369 0.7268 0.9034 1.0175 1.2585 1.3729 1.5113 1.7186 1.8566 2.1178 2.2565 2.5087 2.5718 2.9363 3.0228 3.2647 3.4952 3.5663 3.6157 3.7813 3.8598 4.1692 4.2846 4.4933 4.5442 4.7164 4.8229 4.9329 5.0678 5.2072 5.4591 5.5175 5.6578 5.9403 6.0209 6.1265 6.2134 6.3308 6.6111 6.9527 7.0217 7.1493 7.3050 7.5188 7.7235 7.7972 7.9776 8.0536 8.0685 8.4317 8.5586 8.7654 8.9729 9.0577 9.1280 9.2493 9.2898 9.4190 9.5361 9.7566 9.8938 9.9317 10.1335 10.2279 10.2847 10.3395 10.3915 10.6371 10.8120 10.8542 10.9369 11.0663 11.1321 11.2529 11.4765 11.6366 11.7662 11.9034 12.0491 12.0958 12.3129 12.4456 12.5329 12.5867 12.6631 12.7776 13.0417 13.1996 13.3030 13.4290 13.7829 13.7910 13.9402 14.0422 14.1641 14.3964 14.5614 14.6120 14.8543 14.8749 15.0862 15.1456 15.3043 15.6049 15.6962 15.8046 15.8742 16.2616 16.4662 16.5341 16.8926 17.0713 17.2639 17.5371 17.6323 17.9889 18.2070 18.2910 18.4848 18.5995 18.7204 18.8746 19.1176 19.2249 19.4098 19.5693 19.6085 19.8152 19.9462 20.3780 20.6573 20.8835 20.9592 21.1071 21.5296 21.8593 22.0920 22.1940 22.2861 22.5366 22.7421 22.9929 23.2183 23.3773 23.6157 23.7179 23.8211 24.0121 24.1497 24.3383 24.6621 24.7590 24.9650 25.2382 25.4167 25.5520 25.5968 25.8723 25.9344 26.1799 26.4690 26.8221 26.9236 27.1058 27.2147 27.3978 27.6858 27.7723 27.9456 28.1852 28.3988 28.6074 28.7274 28.8825 29.0910 29.2971 29.4637 29.5586 29.6134 29.7985 30.1560 30.3432 30.4637 30.6884 30.9050 31.0627 31.3004 31.5314 31.7420 31.9905 32.1221 32.2962 32.3879 32.5756 32.7696 32.8118 33.2542 33.3051 33.4585 33.8984 33.9147 34.2213 34.4941 34.6249 34.9048 34.9697 35.2585 35.5871 35.6648 35.8864 36.3268 36.6467 36.7485 36.9635 37.1236 37.3268 37.5082 37.6554 37.8651 37.9714 38.2095 38.2831 38.3452 38.6876 38.8350 38.9896 39.1209 39.4478 39.5682 39.6232 39.8133 39.9266 40.3145 40.4035 40.7050 40.7987 40.9728 41.3086 41.4448 41.7110 41.8160 41.9450 42.0317 42.4259 42.5283 42.8173 42.8686 43.1603 43.4020 43.6607 44.0410 44.0497 44.3322 44.4423 44.6605 44.7823 45.1772 45.3287 45.3404 45.6145 45.6639 46.0346 46.4556 46.9405 47.0443 47.1122 47.3075 47.7028 47.8112 47.8972 48.3229 48.5935 49.0323 49.4889 49.6236 49.6482 49.9942 50.3672 50.6703 50.9943 51.2183 51.4896 51.4930 51.6922 52.0499 52.3088 52.6077 52.9263 53.2232 53.3845 53.4767 53.8475 53.9863 54.2318 54.5584 54.8565 55.0396 55.2601 55.6131 55.7071 55.7800 56.1945 56.2989 56.6332 56.7281 57.1032 57.3831 57.9507 57.9732 58.6222 59.0909 59.3693 59.6188 59.9729 60.2521 60.5781 60.9218 61.0198 61.4414 61.7731 61.9212 62.1700 62.5454 62.7354 62.7724 62.9673 64.0340 64.1179 64.2044 64.8492 65.2102 66.1453 66.4505 67.3362 67.5639 68.0320 68.1306 68.2384 68.6315 68.8020 68.8293 69.2532 69.5233 69.6526 70.0259 70.2546 70.8143 71.1084 71.2395 71.6773 71.9107 72.0616 72.2232 72.2972 72.5271 72.7056 72.7866 73.0113 73.1487 73.4874 73.9533 74.2072 74.4582 74.5264 74.8713 75.0422 75.4558 75.5195 75.9260 76.1397 76.3086 76.5325 76.6750 76.8075 77.1631 77.4443 77.7790 77.9826 78.0225 78.1745 78.3971 78.7446 78.9500 79.3532 79.5212 79.8568 80.1812 80.3755 80.4532 80.6936 80.9299 81.1087 81.4918 81.6757 81.8237 81.9495 81.9973 82.1227 82.2940 82.5981 82.7363 83.0511 83.1038 83.1888 83.2999 83.6059 83.7786 83.9844 84.2324 84.3355 84.5166 84.7320 84.8150 85.2624 85.4138 85.5254 85.6216 85.7628 85.8586 85.9672 86.2709 86.5104 86.7398 86.8184 86.8650 87.0070 87.2026 87.2636 87.5538 87.6551 87.7606 88.0166 88.3714 88.6066 88.7527 88.9348 88.9817 89.2214 89.3181 89.6071 89.8123 90.1404 90.3323 90.6616 90.7754 90.8354 91.0636 91.1134 91.3448 91.6989 91.8805 92.1321 92.5149 92.5259 92.7827 92.8819 93.0503 93.1218 93.1530 93.5296 93.7184 93.7510 93.9903 94.2326 94.3882 94.4445 94.6712 95.1069 95.2076 95.4760 95.6697 95.8403 95.9799 96.2412 96.4675 96.6648 96.8895 97.0572 97.2799 97.5938 97.7871 97.9640 98.0328 98.2490 98.3820 98.5663 98.6657 98.8754 99.0213 99.1588 99.5161 99.5750 99.9192 100.2083 100.6608 101.2291 101.4026 101.5013 101.6203 101.7791 102.1322 102.5089 102.6442 102.7547 103.1121 103.3506 103.7323 104.0933 104.3174 104.4295 104.5268 104.9447 105.1064 105.3724 105.6630 105.6775 105.8557 106.0101 106.3458 106.5020 106.5489 106.9317 107.1931 107.3895 107.5120 107.7488 107.8424 108.3148 108.3907 108.6953 108.7404 109.4100 109.4499 109.6047 109.7757 109.9435 110.1351 110.2937 110.3986 110.5345 110.8304 111.1068 111.3694 111.4876 111.5607 111.7873 112.1079 112.3500 112.4503 112.8095 113.1422 113.2201 113.4186 113.6394 113.8483 114.1946 114.4142 114.4809 114.6368 115.0058 115.2700 115.5470 115.6412 115.9768 116.0468 116.1768 116.5025 116.7426 117.1413 117.5195 117.6062 117.7692 117.9381 118.2570 118.4581 118.8875 119.2662 119.7035 120.2234 120.4358 120.7410 121.1887 121.3275 121.6402 122.1603 122.3672 122.5103 122.5915 122.9645 123.1959 123.4155 124.0027 124.3705 125.1875 125.7400 125.9126 126.3569 126.6242 126.7866 127.3407 127.4494 127.6332 127.7347 128.1046 128.3740 128.6905 128.8519 129.0653 129.4147 129.5893 129.8403 130.2302 130.4823 130.8122 130.8436 131.9228 132.0734 132.3493 132.3775 132.7490 133.2374 133.6858 133.9400 134.2306 134.4454 134.6140 134.9082 135.2194 135.8546 135.9491 136.3034 136.5042 136.6228 136.8653 137.1300 137.8866 138.2003 138.8097 139.4129 139.4698 139.7785 139.8688 140.5216 140.7169 140.8627 141.0040 141.3397 141.6073 142.1360 142.3632 143.2661 143.3896 143.7152 144.1758 145.1020 145.5734 145.7924 146.1146 146.4144 146.6776 146.8411 147.0304 147.3496 147.6221 147.8776 148.1121 148.4420 148.6651 148.7458 149.0299 149.2036 149.5797 149.9203 150.2898 150.5327 150.5898 151.3488 151.4713 151.6974 151.8260 152.2642 152.4273 152.8222 152.9234 152.9653 153.2157 153.8263 154.0930 154.3913 154.7413 155.3483 155.5510 155.8186 156.4934 156.9268 157.1367 157.8061 158.0026 159.3489 160.0206 161.7141 162.5941 162.8118 163.0707 163.7627 164.4286 165.0999 165.5009 166.0349 166.7992 167.2658 168.3991 168.6965 169.5769 170.8487 172.1207 172.7354 172.9841 173.4810 173.7544 174.1213 174.4360 175.3234 175.9514 176.0147 176.7060 177.0970 177.1216 177.8536 177.9195 178.1428 178.4339 179.2844 179.6861 180.6676 180.9763 181.9964 182.2175 182.2855 182.9911 183.7059 185.1698 185.6132 185.9307 185.9649 186.0556 186.4580 186.7377 186.9685 187.1294 187.4457 188.0220 188.7999 189.3586 190.5629 190.9571 193.0674 193.3566 194.0928 195.1361 195.8932 197.1283 197.8466 202.4313 202.9793 203.3475 203.6275 204.8581 206.7834 245.5849 253.5415 257.0357 553.6767 624.0679 629.3364 631.9706 633.4206 633.6979 633.8058 635.5483 637.1118 638.7415 639.5309 896.5012 900.0563 901.3230 1192.7714 1193.8738 1194.6791 1195.8201 1197.6949 1200.2066</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">-0.155341 0.203171 -0.117559 0.146282 0.287838 -0.277091 0.198404 0.026137 -0.358271 -0.133052 0.090868 -0.175290 0.209972 0.110583 0.144790 -0.282241 0.244799 0.121907 -0.128000 0.126736 0.280833 -0.395547 -0.179154 0.114575 0.133281 -0.225826 0.121525 0.153128 0.002024 0.136052 -0.078418 0.212414 0.218544 0.275200 -0.248704 -0.284704 0.256759 0.223373</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">0.341644 0.000928 -0.052580 0.038554 -0.458702 0.137021 -0.389980 -0.129741 0.090574 0.377014 0.016297 -0.246837 0.005101 0.004341 0.017551 0.353776 -0.080442 0.027117 0.525217 -0.141003 -0.324482 0.170415 -0.002931 0.040219 0.036675 0.007599 0.035846 0.047675 -0.058946 0.048836 0.579584 0.033959 -0.108371 -0.435236 0.166928 0.359008 -0.066109 0.033479</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">7.1553 0.7968 6.1176 0.8537 5.7122 8.2771 5.8016 5.9739 8.3583 7.1331 0.9091 6.1753 0.7900 0.8894 0.8552 8.2822 0.7552 0.8781 16.1280 0.8733 5.7192 8.3955 6.1792 0.8854 0.8667 6.2258 0.8785 0.8469 5.9980 0.8639 7.0784 0.7876 0.7815 5.7248 8.2487 8.2847 0.7432 0.7766</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">-0.1553 0.2032 -0.1176 0.1463 0.2878 -0.2771 0.1984 0.0261 -0.3583 -0.1331 0.0909 -0.1753 0.2100 0.1106 0.1448 -0.2822 0.2448 0.1219 -0.1280 0.1267 0.2808 -0.3955 -0.1792 0.1146 0.1333 -0.2258 0.1215 0.1531 0.0020 0.1361 -0.0784 0.2124 0.2185 0.2752 -0.2487 -0.2847 0.2568 0.2234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1578 1.0084 3.8343 0.9971 4.3539 2.2348 4.3407 3.8556 2.1641 3.2674 1.0207 3.9667 1.0330 1.0012 1.0082 2.1767 1.0141 1.0187 2.1985 1.0270 4.1776 2.1240 3.8048 1.0074 1.0036 3.9807 1.0053 1.0157 3.8004 1.0038 3.5208 0.9982 1.1198 4.3868 2.2510 2.2081 1.0060 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1578 1.0084 3.8343 0.9971 4.3539 2.2348 4.3407 3.8556 2.1641 3.2674 1.0207 3.9667 1.0330 1.0012 1.0082 2.1767 1.0141 1.0187 2.1985 1.0270 4.1776 2.1240 3.8048 1.0074 1.0036 3.9807 1.0053 1.0157 3.8004 1.0038 3.5208 0.9982 1.1198 4.3868 2.2510 2.2081 1.0060 0.9844</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="38">0.9340 0.9193 1.3007 0.9603 0.9294 0.9834 2.1547 1.2138 0.9113 2.0064 0.9115 1.0064 0.9137 0.9009 1.4139 0.9845 0.9834 1.0354 0.9501 1.0016 1.7391 0.9445 0.3377 0.9708 0.9797 0.9278 0.9835 0.9909 0.9554 0.9736 0.8925 0.9496 0.9435 0.7329 0.9432 2.1484 1.2324 0.9438</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.077789845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316566099927</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.47533 -5.15458 4.32075 3.75411 -1.85494 1.89917 -0.37651 0.02519 -0.35131</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.73277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.02975</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">-1406.31656610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30890170</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01878364</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">-1405.98604821</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02161618</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30890170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33051789</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98604821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98510400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
