<?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="-3.127104"
                        y3="0.830028"
                        z3="0.989853"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.759156"
                        y3="0.635772"
                        z3="1.770995"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.715583"
                        y3="0.818962"
                        z3="-0.34499"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.974703"
                        y3="0.519033"
                        z3="-1.096656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.373464"
                        y3="2.119847"
                        z3="-0.817166"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.501832"
                        y3="2.406646"
                        z3="-1.982617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.827288"
                        y3="0.839592"
                        z3="1.361385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.685261"
                        y3="1.238652"
                        z3="0.408355"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.539343"
                        y3="0.504701"
                        z3="2.53475"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.025947"
                        y3="1.760673"
                        z3="1.074743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.938219"
                        y3="2.239875"
                        z3="-0.732004"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.499857"
                        y3="-0.88676"
                        z3="0.032016"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.038513"
                        y3="2.408576"
                        z3="-1.212641"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.636658"
                        y3="1.901665"
                        z3="-1.511609"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.831681"
                        y3="2.853465"
                        z3="0.224008"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.260128"
                        y3="3.654815"
                        z3="-0.150144"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.506286"
                        y3="0.046704"
                        z3="-0.35641"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.398905"
                        y3="3.893373"
                        z3="-0.082619"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.556926"
                        y3="3.522549"
                        z3="0.518441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.374294"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.017385"
                        y3="1.043067"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.08474"
                        y3="-1.357883"
                        z3="0.096934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.382718"
                        y3="-2.17562"
                        z3="0.345861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.514344"
                        y3="-1.593472"
                        z3="-0.892291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.251181"
                        y3="-1.230761"
                        z3="1.099599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.759552"
                        y3="-0.27567"
                        z3="0.881175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.992699"
                        y3="-2.037613"
                        z3="0.95052"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.875157"
                        y3="-1.186439"
                        z3="2.593924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.766183"
                        y3="-0.953665"
                        z3="3.194894"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.354426"
                        y3="-2.553343"
                        z3="3.056126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.317129"
                        y3="-2.499836"
                        z3="2.92316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.758545"
                        y3="-3.342494"
                        z3="2.528028"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.756308"
                        y3="-0.164507"
                        z3="2.912854"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.978114"
                        y3="1.006895"
                        z3="3.085035"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.566712"
                        y3="-0.783929"
                        z3="2.894221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.267465"
                        y3="-0.122844"
                        z3="2.838594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.525796"
                        y3="-2.711395"
                        z3="4.061391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_082_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">1882.7263007547 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.880e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_082_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">1896.7370281399 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.675e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="-3.127104"
                                 y3="0.830028"
                                 z3="0.989853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.759156"
                                 y3="0.635772"
                                 z3="1.770995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.715583"
                                 y3="0.818962"
                                 z3="-0.34499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.974703"
                                 y3="0.519033"
                                 z3="-1.096656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.373464"
                                 y3="2.119847"
                                 z3="-0.817166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.501832"
                                 y3="2.406646"
                                 z3="-1.982617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.827288"
                                 y3="0.839592"
                                 z3="1.361385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.685261"
                                 y3="1.238652"
                                 z3="0.408355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.539343"
                                 y3="0.504701"
                                 z3="2.53475">
                              <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="0.025947"
                                 y3="1.760673"
                                 z3="1.074743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.938219"
                                 y3="2.239875"
                                 z3="-0.732004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.499857"
                                 y3="-0.88676"
                                 z3="0.032016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.038513"
                                 y3="2.408576"
                                 z3="-1.212641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.636658"
                                 y3="1.901665"
                                 z3="-1.511609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.831681"
                                 y3="2.853465"
                                 z3="0.224008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-5.260128"
                                 y3="3.654815"
                                 z3="-0.150144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.506286"
                                 y3="0.046704"
                                 z3="-0.35641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.398905"
                                 y3="3.893373"
                                 z3="-0.082619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.556926"
                                 y3="3.522549"
                                 z3="0.518441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.374294"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.017385"
                                 y3="1.043067"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08474"
                                 y3="-1.357883"
                                 z3="0.096934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.382718"
                                 y3="-2.17562"
                                 z3="0.345861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.514344"
                                 y3="-1.593472"
                                 z3="-0.892291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.251181"
                                 y3="-1.230761"
                                 z3="1.099599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.759552"
                                 y3="-0.27567"
                                 z3="0.881175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.992699"
                                 y3="-2.037613"
                                 z3="0.95052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.875157"
                                 y3="-1.186439"
                                 z3="2.593924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.766183"
                                 y3="-0.953665"
                                 z3="3.194894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.354426"
                                 y3="-2.553343"
                                 z3="3.056126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.317129"
                                 y3="-2.499836"
                                 z3="2.92316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.758545"
                                 y3="-3.342494"
                                 z3="2.528028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.756308"
                                 y3="-0.164507"
                                 z3="2.912854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.978114"
                                 y3="1.006895"
                                 z3="3.085035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="0.566712"
                                 y3="-0.783929"
                                 z3="2.894221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.267465"
                                 y3="-0.122844"
                                 z3="2.838594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.525796"
                                 y3="-2.711395"
                                 z3="4.061391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.115018"
                              y3="0.842007"
                              z3="0.988132"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.733146"
                              y3="0.646204"
                              z3="1.761459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.690823"
                              y3="0.803125"
                              z3="-0.342258"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.954952"
                              y3="0.504011"
                              z3="-1.081123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.355072"
                              y3="2.08432"
                              z3="-0.827003"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.470667"
                              y3="2.35677"
                              z3="-1.985729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.826268"
                              y3="0.874662"
                              z3="1.360693"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.68561"
                              y3="1.269263"
                              z3="0.413009"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.537457"
                              y3="0.565346"
                              z3="2.522046"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012125"
                              y3="0.032814"
                              z3="0.008163"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.011704"
                              y3="1.786475"
                              z3="1.075914"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.940103"
                              y3="2.256437"
                              z3="-0.725058"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.505528"
                              y3="-0.840551"
                              z3="0.059977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.023168"
                              y3="2.412246"
                              z3="-1.211323"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.63313"
                              y3="1.916114"
                              z3="-1.48897"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.83808"
                              y3="2.820722"
                              z3="0.186504"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.270497"
                              y3="3.598255"
                              z3="-0.192798"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.468242"
                              y3="0.034823"
                              z3="-0.351443"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.390094"
                              y3="3.889827"
                              z3="-0.096292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.528111"
                              y3="3.542978"
                              z3="0.513443"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352506"
                              y3="0.019177"
                              z3="0.008732"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002836"
                              y3="1.040657"
                              z3="-0.010127"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.047737"
                              y3="-1.338745"
                              z3="0.112125"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.344322"
                              y3="-2.137301"
                              z3="0.365762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.458735"
                              y3="-1.57543"
                              z3="-0.871158"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.2198"
                              y3="-1.229547"
                              z3="1.099721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.736343"
                              y3="-0.292352"
                              z3="0.887729"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.941417"
                              y3="-2.035835"
                              z3="0.937553"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.861426"
                              y3="-1.20249"
                              z3="2.590152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.747442"
                              y3="-0.975021"
                              z3="3.179826"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.360286"
                              y3="-2.567792"
                              z3="3.035327"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.34186"
                              y3="-2.56275"
                              z3="2.909512"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.781536"
                              y3="-3.326187"
                              z3="2.500607"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.762032"
                              y3="-0.181948"
                              z3="2.926143"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.996715"
                              y3="0.971901"
                              z3="3.101324"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.568573"
                              y3="-0.777349"
                              z3="2.930692"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.205631"
                              y3="-0.128043"
                              z3="2.880507"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.541999"
                              y3="-2.728135"
                              z3="4.025946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.109345"
                              y3="0.835291"
                              z3="0.994597"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.735724"
                              y3="0.63491"
                              z3="1.760368"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.672276"
                              y3="0.785446"
                              z3="-0.341397"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.93281"
                              y3="0.473873"
                              z3="-1.07118"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.32723"
                              y3="2.063755"
                              z3="-0.844584"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.419132"
                              y3="2.3309"
                              z3="-2.006675"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.823998"
                              y3="0.884452"
                              z3="1.373207"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.684006"
                              y3="1.281712"
                              z3="0.427086"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.534096"
                              y3="0.584533"
                              z3="2.539127"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023564"
                              y3="0.043767"
                              z3="0.004712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.016306"
                              y3="1.790295"
                              z3="1.092955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.943415"
                              y3="2.274674"
                              z3="-0.70385"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.511206"
                              y3="-0.828743"
                              z3="0.10304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.015665"
                              y3="2.426237"
                              z3="-1.198709"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.642417"
                              y3="1.936879"
                              z3="-1.462793"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.834253"
                              y3="2.801969"
                              z3="0.154912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.267122"
                              y3="3.573432"
                              z3="-0.235983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.453851"
                              y3="0.022014"
                              z3="-0.346979"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.385783"
                              y3="3.906815"
                              z3="-0.070368"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.522616"
                              y3="3.563645"
                              z3="0.54328"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342028"
                              y3="0.024046"
                              z3="0.000895"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997741"
                              y3="1.041096"
                              z3="-0.034803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028217"
                              y3="-1.33695"
                              z3="0.109381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.319843"
                              y3="-2.127147"
                              z3="0.373434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.42867"
                              y3="-1.583339"
                              z3="-0.875394"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.206495"
                              y3="-1.232323"
                              z3="1.088439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.73081"
                              y3="-0.30046"
                              z3="0.874596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.920037"
                              y3="-2.044232"
                              z3="0.920285"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.856606"
                              y3="-1.205277"
                              z3="2.580389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.746367"
                              y3="-0.977948"
                              z3="3.163834"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.359534"
                              y3="-2.569338"
                              z3="3.027445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.342219"
                              y3="-2.578703"
                              z3="2.891138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.797122"
                              y3="-3.324608"
                              z3="2.50172"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.762427"
                              y3="-0.182161"
                              z3="2.922434"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.007181"
                              y3="0.971193"
                              z3="3.094539"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.567088"
                              y3="-0.768028"
                              z3="2.938329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.214515"
                              y3="-0.100578"
                              z3="2.889815"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.532886"
                              y3="-2.722436"
                              z3="4.020472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.108375"
                              y3="0.83158"
                              z3="1.002231"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.744665"
                              y3="0.626772"
                              z3="1.759422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.650496"
                              y3="0.762227"
                              z3="-0.341765"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.90208"
                              y3="0.433913"
                              z3="-1.056194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.29177"
                              y3="2.035148"
                              z3="-0.876214"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.345383"
                              y3="2.294618"
                              z3="-2.043335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.826386"
                              y3="0.906038"
                              z3="1.395297"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.686581"
                              y3="1.304065"
                              z3="0.448688"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.53696"
                              y3="0.623917"
                              z3="2.564954"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.042006"
                              y3="0.060585"
                              z3="0.011141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.019829"
                              y3="1.803534"
                              z3="1.115445"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.950179"
                              y3="2.301935"
                              z3="-0.676704"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.523479"
                              y3="-0.808462"
                              z3="0.164427"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.004936"
                              y3="2.452537"
                              z3="-1.180235"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.65624"
                              y3="1.966832"
                              z3="-1.430891"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.836003"
                              y3="2.777479"
                              z3="0.100534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.264415"
                              y3="3.541725"
                              z3="-0.310834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.437095"
                              y3="0.003362"
                              z3="-0.345095"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.388231"
                              y3="3.9330"
                              z3="-0.035074"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.525792"
                              y3="3.588954"
                              z3="0.579392"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.324155"
                              y3="0.031662"
                              z3="-0.0059"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989112"
                              y3="1.042451"
                              z3="-0.062811"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.998469"
                              y3="-1.335303"
                              z3="0.105434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.284331"
                              y3="-2.116127"
                              z3="0.383529"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.383338"
                              y3="-1.593519"
                              z3="-0.882943"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.188589"
                              y3="-1.238253"
                              z3="1.069955"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.719479"
                              y3="-0.310461"
                              z3="0.852065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.893707"
                              y3="-2.056118"
                              z3="0.892006"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.855569"
                              y3="-1.212409"
                              z3="2.565977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.753552"
                              y3="-0.988771"
                              z3="3.139109"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.363258"
                              y3="-2.576763"
                              z3="3.016861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.349305"
                              y3="-2.609999"
                              z3="2.861876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.826068"
                              y3="-3.329622"
                              z3="2.507883"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.773581"
                              y3="-0.182866"
                              z3="2.922261"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.029167"
                              y3="0.969144"
                              z3="3.089292"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.572039"
                              y3="-0.759886"
                              z3="2.95782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.191808"
                              y3="-0.086588"
                              z3="2.924812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.519346"
                              y3="-2.717676"
                              z3="4.015301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.103081"
                              y3="0.830171"
                              z3="1.011239"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.741762"
                              y3="0.624452"
                              z3="1.765717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.632889"
                              y3="0.749134"
                              z3="-0.337156"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.875771"
                              y3="0.41674"
                              z3="-1.04075"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.269566"
                              y3="2.01698"
                              z3="-0.88894"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.295273"
                              y3="2.274653"
                              z3="-2.057363"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.824311"
                              y3="0.91632"
                              z3="1.411519"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.683757"
                              y3="1.311769"
                              z3="0.46502"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.539744"
                              y3="0.643576"
                              z3="2.584088"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.049746"
                              y3="0.064467"
                              z3="0.020132"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.02814"
                              y3="1.804954"
                              z3="1.130729"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.947927"
                              y3="2.315318"
                              z3="-0.655122"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528968"
                              y3="-0.801697"
                              z3="0.195695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.007112"
                              y3="2.472279"
                              z3="-1.156867"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.652949"
                              y3="1.983016"
                              z3="-1.411384"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.841499"
                              y3="2.757665"
                              z3="0.07292"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.261959"
                              y3="3.519421"
                              z3="-0.350649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.418202"
                              y3="-0.01107"
                              z3="-0.341794"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.391068"
                              y3="3.940599"
                              z3="-0.002351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.531699"
                              y3="3.590135"
                              z3="0.602677"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316399"
                              y3="0.030511"
                              z3="-0.01841"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.984626"
                              y3="1.037503"
                              z3="-0.093006"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.985958"
                              y3="-1.338767"
                              z3="0.096123"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.270106"
                              y3="-2.116338"
                              z3="0.37922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.366795"
                              y3="-1.602247"
                              z3="-0.892416"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.178972"
                              y3="-1.242073"
                              z3="1.057465"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.710274"
                              y3="-0.315334"
                              z3="0.835529"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.882582"
                              y3="-2.061271"
                              z3="0.879828"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.849096"
                              y3="-1.211233"
                              z3="2.554217"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.749546"
                              y3="-0.990557"
                              z3="3.124829"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.353991"
                              y3="-2.57314"
                              z3="3.00988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.343641"
                              y3="-2.613611"
                              z3="2.836915"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.829889"
                              y3="-3.32934"
                              z3="2.518304"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.772105"
                              y3="-0.176502"
                              z3="2.911706"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.032913"
                              y3="0.975575"
                              z3="3.069069"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.568812"
                              y3="-0.748696"
                              z3="2.959872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.191557"
                              y3="-0.072456"
                              z3="2.938445"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.490655"
                              y3="-2.702248"
                              z3="4.012783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.093802"
                              y3="0.831894"
                              z3="1.024035"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.736794"
                              y3="0.628078"
                              z3="1.775101"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.607319"
                              y3="0.735837"
                              z3="-0.329744"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.836948"
                              y3="0.40568"
                              z3="-1.019953"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.244163"
                              y3="1.995352"
                              z3="-0.899809"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.232063"
                              y3="2.256676"
                              z3="-2.067636"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.818846"
                              y3="0.928991"
                              z3="1.433624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.675691"
                              y3="1.318181"
                              z3="0.487978"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.541886"
                              y3="0.668734"
                              z3="2.61048"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.056686"
                              y3="0.065984"
                              z3="0.033946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.043188"
                              y3="1.801985"
                              z3="1.153069"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.938257"
                              y3="2.330326"
                              z3="-0.624774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.533798"
                              y3="-0.796514"
                              z3="0.231499"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.019185"
                              y3="2.500648"
                              z3="-1.117253"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.635389"
                              y3="2.000397"
                              z3="-1.389192"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.857815"
                              y3="2.726053"
                              z3="0.043613"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.267241"
                              y3="3.486621"
                              z3="-0.392448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.386057"
                              y3="-0.031009"
                              z3="-0.338519"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.399193"
                              y3="3.944159"
                              z3="0.043854"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.548278"
                              y3="3.580174"
                              z3="0.62413"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308092"
                              y3="0.025101"
                              z3="-0.038866"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97944"
                              y3="1.027155"
                              z3="-0.141501"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.97327"
                              y3="-1.346216"
                              z3="0.080397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.2560"
                              y3="-2.121511"
                              z3="0.366422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.353564"
                              y3="-1.614365"
                              z3="-0.906966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.167005"
                              y3="-1.248114"
                              z3="1.041317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.69895"
                              y3="-0.323054"
                              z3="0.813751"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.86955"
                              y3="-2.069004"
                              z3="0.86799"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.837443"
                              y3="-1.207577"
                              z3="2.53784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.739349"
                              y3="-0.989388"
                              z3="3.107286"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.336231"
                              y3="-2.56421"
                              z3="3.001674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.332696"
                              y3="-2.614157"
                              z3="2.79859"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.831428"
                              y3="-3.326956"
                              z3="2.540361"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.766182"
                              y3="-0.165524"
                              z3="2.891647"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.031958"
                              y3="0.988195"
                              z3="3.027451"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.562379"
                              y3="-0.73314"
                              z3="2.96352"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.195208"
                              y3="-0.053803"
                              z3="2.95381"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.439407"
                              y3="-2.673018"
                              z3="4.01099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.090037"
                              y3="0.833226"
                              z3="1.026655"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.735434"
                              y3="0.631253"
                              z3="1.77616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.599138"
                              y3="0.734505"
                              z3="-0.328626"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.824885"
                              y3="0.40817"
                              z3="-1.016194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.238737"
                              y3="1.991916"
                              z3="-0.900238"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.216641"
                              y3="2.258723"
                              z3="-2.066673"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.816096"
                              y3="0.931902"
                              z3="1.439082"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.67175"
                              y3="1.319124"
                              z3="0.49411"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.541292"
                              y3="0.674791"
                              z3="2.617109"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.057212"
                              y3="0.065732"
                              z3="0.037269"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.048663"
                              y3="1.799745"
                              z3="1.15979"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.933417"
                              y3="2.33429"
                              z3="-0.616282"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.533728"
                              y3="-0.79581"
                              z3="0.24007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.02544"
                              y3="2.510249"
                              z3="-1.103826"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.625885"
                              y3="2.004325"
                              z3="-1.384927"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.866358"
                              y3="2.714606"
                              z3="0.040245"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.275137"
                              y3="3.475351"
                              z3="-0.396066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.374344"
                              y3="-0.035843"
                              z3="-0.339812"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.404163"
                              y3="3.943463"
                              z3="0.056696"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.558714"
                              y3="3.574303"
                              z3="0.622512"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30684"
                              y3="0.022517"
                              z3="-0.045893"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979068"
                              y3="1.022804"
                              z3="-0.158586"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.970738"
                              y3="-1.34933"
                              z3="0.075455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.252902"
                              y3="-2.124315"
                              z3="0.360996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.352469"
                              y3="-1.61827"
                              z3="-0.911073"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.163687"
                              y3="-1.250979"
                              z3="1.037434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.697275"
                              y3="-0.327327"
                              z3="0.808107"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.865128"
                              y3="-2.073284"
                              z3="0.866547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.83327"
                              y3="-1.20622"
                              z3="2.53359"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.735073"
                              y3="-0.987401"
                              z3="3.103005"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.330911"
                              y3="-2.560945"
                              z3="3.001139"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.330611"
                              y3="-2.617018"
                              z3="2.78592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.835029"
                              y3="-3.32547"
                              z3="2.552611"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.763012"
                              y3="-0.162263"
                              z3="2.884065"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.028806"
                              y3="0.993007"
                              z3="3.006675"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.560306"
                              y3="-0.729895"
                              z3="2.969431"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.196986"
                              y3="-0.049978"
                              z3="2.95858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.420612"
                              y3="-2.660995"
                              z3="4.012657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.087747"
                              y3="0.8330"
                              z3="1.025662"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.735159"
                              y3="0.632222"
                              z3="1.773821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.595139"
                              y3="0.736381"
                              z3="-0.330409"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.819227"
                              y3="0.414738"
                              z3="-1.018191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.237938"
                              y3="1.994073"
                              z3="-0.897809"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.212786"
                              y3="2.268384"
                              z3="-2.062416"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.814385"
                              y3="0.931497"
                              z3="1.439911"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.668882"
                              y3="1.318491"
                              z3="0.496243"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.540919"
                              y3="0.674482"
                              z3="2.618355"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.056321"
                              y3="0.064639"
                              z3="0.03803"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.051571"
                              y3="1.797176"
                              z3="1.163213"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.929403"
                              y3="2.335946"
                              z3="-0.612532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.532539"
                              y3="-0.796505"
                              z3="0.24312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.030602"
                              y3="2.515426"
                              z3="-1.096399"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.618449"
                              y3="2.006299"
                              z3="-1.384421"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.872557"
                              y3="2.708019"
                              z3="0.044837"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.284315"
                              y3="3.469268"
                              z3="-0.387806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.367856"
                              y3="-0.036398"
                              z3="-0.344613"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.406859"
                              y3="3.942026"
                              z3="0.063112"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.567229"
                              y3="3.570527"
                              z3="0.615205"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.307324"
                              y3="0.020072"
                              z3="-0.05066"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.980066"
                              y3="1.019159"
                              z3="-0.170246"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.970344"
                              y3="-1.352051"
                              z3="0.073212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.251915"
                              y3="-2.126673"
                              z3="0.35832"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.353627"
                              y3="-1.621912"
                              z3="-0.91242"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.162296"
                              y3="-1.253419"
                              z3="1.036417"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.697935"
                              y3="-0.331339"
                              z3="0.805678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.862389"
                              y3="-2.07735"
                              z3="0.867867"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.830745"
                              y3="-1.204804"
                              z3="2.532197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.731985"
                              y3="-0.983549"
                              z3="3.101619"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.329722"
                              y3="-2.558452"
                              z3="3.003603"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.332258"
                              y3="-2.622273"
                              z3="2.778645"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.842774"
                              y3="-3.323387"
                              z3="2.565981"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.759698"
                              y3="-0.160568"
                              z3="2.878337"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.023541"
                              y3="0.99671"
                              z3="2.986517"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559078"
                              y3="-0.729942"
                              z3="2.977357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.199081"
                              y3="-0.050579"
                              z3="2.961608"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.408805"
                              y3="-2.650674"
                              z3="4.016771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.087961"
                              y3="0.831177"
                              z3="1.023075"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.73596"
                              y3="0.629888"
                              z3="1.770625"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.595536"
                              y3="0.738412"
                              z3="-0.33317"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.819866"
                              y3="0.41896"
                              z3="-1.022204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.239115"
                              y3="1.997791"
                              z3="-0.895905"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.215894"
                              y3="2.276065"
                              z3="-2.059586"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.814852"
                              y3="0.929059"
                              z3="1.438081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.66852"
                              y3="1.316939"
                              z3="0.495776"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.542104"
                              y3="0.670288"
                              z3="2.616389"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.056028"
                              y3="0.063108"
                              z3="0.037229"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.051315"
                              y3="1.794932"
                              z3="1.163917"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.927855"
                              y3="2.335532"
                              z3="-0.612281"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.531824"
                              y3="-0.798003"
                              z3="0.243495"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.032469"
                              y3="2.514683"
                              z3="-1.095615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.616832"
                              y3="2.007216"
                              z3="-1.384801"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.872593"
                              y3="2.708343"
                              z3="0.050177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.286791"
                              y3="3.470118"
                              z3="-0.379224"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.36813"
                              y3="-0.034455"
                              z3="-0.349458"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.404527"
                              y3="3.94131"
                              z3="0.064623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.567356"
                              y3="3.571088"
                              z3="0.612379"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.307604"
                              y3="0.018524"
                              z3="-0.05243"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.980259"
                              y3="1.017363"
                              z3="-0.174344"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.970596"
                              y3="-1.353486"
                              z3="0.073396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.252036"
                              y3="-2.127712"
                              z3="0.359273"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.354192"
                              y3="-1.624598"
                              z3="-0.911765"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.162267"
                              y3="-1.25384"
                              z3="1.036842"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.698338"
                              y3="-0.332264"
                              z3="0.805122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.862105"
                              y3="-2.078229"
                              z3="0.869422"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.830313"
                              y3="-1.203249"
                              z3="2.532504"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.731041"
                              y3="-0.979271"
                              z3="3.101708"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.332106"
                              y3="-2.556988"
                              z3="3.006369"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.335853"
                              y3="-2.625966"
                              z3="2.777842"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.85003"
                              y3="-3.32132"
                              z3="2.573417"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.757391"
                              y3="-0.160248"
                              z3="2.876076"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.018818"
                              y3="0.998271"
                              z3="2.977388"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.558423"
                              y3="-0.731791"
                              z3="2.980881"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.200954"
                              y3="-0.05356"
                              z3="2.962316"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.407429"
                              y3="-2.645428"
                              z3="4.020177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.089346"
                              y3="0.828596"
                              z3="1.019745"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.73762"
                              y3="0.626002"
                              z3="1.766717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.597395"
                              y3="0.740914"
                              z3="-0.336629"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.822385"
                              y3="0.4231"
                              z3="-1.027135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.240613"
                              y3="2.002749"
                              z3="-0.894232"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.220702"
                              y3="2.284101"
                              z3="-2.057209"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.816478"
                              y3="0.925181"
                              z3="1.435517"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.669052"
                              y3="1.31425"
                              z3="0.49503"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.544694"
                              y3="0.663543"
                              z3="2.613494"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.056308"
                              y3="0.060492"
                              z3="0.03627"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.049924"
                              y3="1.791577"
                              z3="1.164608"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.926611"
                              y3="2.334039"
                              z3="-0.612333"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.531198"
                              y3="-0.800645"
                              z3="0.244609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.033913"
                              y3="2.511436"
                              z3="-1.0959"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.616632"
                              y3="2.007979"
                              z3="-1.384854"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.870182"
                              y3="2.711652"
                              z3="0.055768"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.285963"
                              y3="3.474373"
                              z3="-0.370415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.370681"
                              y3="-0.031218"
                              z3="-0.355288"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.399475"
                              y3="3.940328"
                              z3="0.066005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.563679"
                              y3="3.5727"
                              z3="0.612624"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30737"
                              y3="0.016432"
                              z3="-0.054254"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979535"
                              y3="1.015288"
                              z3="-0.178474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.970921"
                              y3="-1.355145"
                              z3="0.074004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.252622"
                              y3="-2.129025"
                              z3="0.361469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.354533"
                              y3="-1.628025"
                              z3="-0.91066"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.162501"
                              y3="-1.253274"
                              z3="1.03735"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.697949"
                              y3="-0.331672"
                              z3="0.804293"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.862912"
                              y3="-2.077423"
                              z3="0.871109"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.830308"
                              y3="-1.200697"
                              z3="2.532936"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.730345"
                              y3="-0.972916"
                              z3="3.101757"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.336388"
                              y3="-2.554961"
                              z3="3.009624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.341216"
                              y3="-2.629639"
                              z3="2.778297"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.85931"
                              y3="-3.318289"
                              z3="2.580906"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.754359"
                              y3="-0.160089"
                              z3="2.87401"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.012299"
                              y3="0.999713"
                              z3="2.970115"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.557371"
                              y3="-0.734807"
                              z3="2.98267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.203716"
                              y3="-0.058319"
                              z3="2.962193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.408837"
                              y3="-2.639639"
                              z3="4.023977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.091043"
                              y3="0.826974"
                              z3="1.017601"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.739445"
                              y3="0.623234"
                              z3="1.764144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.599316"
                              y3="0.742907"
                              z3="-0.338904"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.824836"
                              y3="0.42552"
                              z3="-1.03019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.241222"
                              y3="2.006696"
                              z3="-0.893577"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.22339"
                              y3="2.289305"
                              z3="-2.056268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.818293"
                              y3="0.921825"
                              z3="1.433902"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.669935"
                              y3="1.311643"
                              z3="0.494856"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.547322"
                              y3="0.657562"
                              z3="2.611532"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.05701"
                              y3="0.057896"
                              z3="0.036006"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.048387"
                              y3="1.788499"
                              z3="1.165516"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.925966"
                              y3="2.332261"
                              z3="-0.612077"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530766"
                              y3="-0.803261"
                              z3="0.246893"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.034696"
                              y3="2.507958"
                              z3="-1.095963"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.617022"
                              y3="2.008066"
                              z3="-1.384428"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.867292"
                              y3="2.71577"
                              z3="0.058627"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.282792"
                              y3="3.479567"
                              z3="-0.365889"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.373586"
                              y3="-0.028199"
                              z3="-0.359178"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.395139"
                              y3="3.939204"
                              z3="0.067261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.559354"
                              y3="3.573568"
                              z3="0.615223"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.306664"
                              y3="0.014542"
                              z3="-0.05583"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97816"
                              y3="1.013542"
                              z3="-0.182336"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.971124"
                              y3="-1.356463"
                              z3="0.074349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.253383"
                              y3="-2.130318"
                              z3="0.36325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.354726"
                              y3="-1.630672"
                              z3="-0.909944"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.162704"
                              y3="-1.25215"
                              z3="1.037465"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.69692"
                              y3="-0.330118"
                              z3="0.80327"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.864182"
                              y3="-2.075564"
                              z3="0.87209"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.830437"
                              y3="-1.198252"
                              z3="2.533008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.729867"
                              y3="-0.967213"
                              z3="3.10149"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.340318"
                              y3="-2.553129"
                              z3="3.011805"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.34598"
                              y3="-2.632218"
                              z3="2.778502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.867071"
                              y3="-3.31555"
                              z3="2.586173"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.751693"
                              y3="-0.160065"
                              z3="2.872507"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.006542"
                              y3="1.000648"
                              z3="2.966271"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.556288"
                              y3="-0.737644"
                              z3="2.982571"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.206269"
                              y3="-0.062703"
                              z3="2.96145"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.410739"
                              y3="-2.635008"
                              z3="4.026538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.283236912989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.288938252447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289221750795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289424971010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289511883875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289585609539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289601612418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289610548982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289612705750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289613512998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289613589419</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">0.337976 0.015141 -0.044220 0.036161 -0.443723 0.135995 -0.306760 -0.143821 0.172640 0.313623 0.056142 -0.233330 -0.023381 0.026526 -0.000780 0.338187 -0.057639 0.048375 0.488174 -0.151704 -0.377159 0.112473 -0.014162 0.016150 0.049015 -0.008380 0.058631 0.031716 -0.031821 0.049948 0.586434 0.026708 0.053720 -0.462306 0.163351 0.286433 -0.166637 0.062301</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">7.1393 0.7917 6.1193 0.8657 5.7133 8.2673 5.7735 5.9840 8.3693 7.2079 0.8463 6.1588 0.8341 0.8442 0.8981 8.2870 0.7404 0.8522 16.1152 0.9069 5.7891 8.3301 6.1683 0.9254 0.8545 6.2158 0.8379 0.8860 5.9926 0.8149 7.0882 0.7578 0.7668 5.7491 8.2295 8.3971 0.7292 0.7530</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">-0.1393 0.2083 -0.1193 0.1343 0.2867 -0.2673 0.2265 0.0160 -0.3693 -0.2079 0.1537 -0.1588 0.1659 0.1558 0.1019 -0.2870 0.2596 0.1478 -0.1152 0.0931 0.2109 -0.3301 -0.1683 0.0746 0.1455 -0.2158 0.1621 0.1140 0.0074 0.1851 -0.0882 0.2422 0.2332 0.2509 -0.2295 -0.3971 0.2708 0.2470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1721 1.0019 3.8577 1.0104 4.3055 2.2327 4.2246 3.7102 2.1352 3.1312 1.0377 3.9748 1.0225 1.0067 1.0144 2.1861 1.0007 0.9923 2.1622 1.0421 4.2464 2.1823 3.8935 1.0186 1.0036 3.9210 1.0206 1.0014 3.7387 0.9895 3.5908 1.0114 0.9739 4.4149 2.2923 2.0670 1.0901 0.9659</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1721 1.0019 3.8577 1.0104 4.3055 2.2327 4.2246 3.7102 2.1352 3.1312 1.0377 3.9748 1.0225 1.0067 1.0144 2.1861 1.0007 0.9923 2.1622 1.0421 4.2464 2.1823 3.8935 1.0186 1.0036 3.9210 1.0206 1.0014 3.7387 0.9895 3.5908 1.0114 0.9739 4.4149 2.2923 2.0670 1.0901 0.9659</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">0.9315 0.9045 1.3429 0.9869 0.9230 0.9660 2.1361 1.2013 0.9018 1.8054 0.8262 0.9874 0.9391 0.2911 0.9661 1.2098 0.9593 0.9875 1.0374 0.9389 0.9974 2.0297 0.9556 1.0087 0.9733 0.9033 0.9669 0.9956 0.9724 0.9828 0.8110 0.9176 0.8882 0.9329 0.9329 2.1952 1.2082 0.7346</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 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.139288 0.208272 -0.119256 0.134278 0.286662 -0.267338 0.226494 0.016002 -0.369286 -0.207885 0.153736 -0.158836 0.165870 0.155774 0.101863 -0.287006 0.259600 0.147808 -0.115237 0.093063 0.210937 -0.330067 -0.168262 0.074641 0.145458 -0.215844 0.162053 0.113992 0.007443 0.185084 -0.088200 0.242244 0.233167 0.250948 -0.229496 -0.397146 0.270778 0.246982</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">57.71 67.15 87.44 94.24 108.10 110.03 124.26 131.27 145.97 157.06 173.34 185.18 209.17 223.77 245.26 280.57 290.57 328.51 330.75 379.54 387.43 414.45 421.14 426.42 438.15 465.86 492.16 537.71 545.76 563.79 567.32 620.74 646.03 669.25 690.08 716.66 749.13 759.28 768.14 778.52 793.54 823.30 826.54 862.83 869.23 876.83 908.35 962.33 1002.31 1008.32 1030.06 1039.70 1060.82 1085.45 1112.33 1134.32 1150.88 1160.47 1167.92 1210.52 1216.13 1228.20 1251.37 1263.94 1288.92 1305.60 1320.89 1362.53 1364.35 1375.52 1394.95 1410.20 1412.52 1429.36 1436.99 1447.94 1455.52 1492.30 1495.55 1496.74 1508.62 1520.73 1526.51 1549.12 1631.88 1652.25 1691.93 1721.52 1802.80 1811.65 2146.62 2635.84 2969.80 2975.72 2990.29 2994.76 3021.30 3023.86 3034.59 3061.74 3068.26 3094.50 3163.04 3362.03 3415.19 3473.58 3525.94 3600.94</array>
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="1.309463"
                        z3="0.495039"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.549404"
                        y3="0.652766"
                        z3="2.610399"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.057697"
                        y3="0.055708"
                        z3="0.036335"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.046965"
                        y3="1.786164"
                        z3="1.166395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925818"
                        y3="2.330423"
                        z3="-0.611806"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.530329"
                        y3="-0.805495"
                        z3="0.249572"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.034973"
                        y3="2.504958"
                        z3="-1.095824"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.617457"
                        y3="2.007262"
                        z3="-1.384046"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.864933"
                        y3="2.719825"
                        z3="0.059378"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.278984"
                        y3="3.484672"
                        z3="-0.36465"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.37648"
                        y3="-0.025448"
                        z3="-0.3609"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.392585"
                        y3="3.937934"
                        z3="0.067839"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.556017"
                        y3="3.573342"
                        z3="0.618166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.305934"
                        y3="0.013126"
                        z3="-0.056952"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.976704"
                        y3="1.012343"
                        z3="-0.185495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.971438"
                        y3="-1.357285"
                        z3="0.074464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.254366"
                        y3="-2.131417"
                        z3="0.36426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.355168"
                        y3="-1.632155"
                        z3="-0.909587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.162981"
                        y3="-1.250879"
                        z3="1.037427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.695898"
                        y3="-0.328276"
                        z3="0.802511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.865602"
                        y3="-2.073421"
                        z3="0.872586"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.830646"
                        y3="-1.196351"
                        z3="2.532934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.729569"
                        y3="-0.962906"
                        z3="3.10124"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.343438"
                        y3="-2.551823"
                        z3="3.012972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.349752"
                        y3="-2.634105"
                        z3="2.778126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.873036"
                        y3="-3.313468"
                        z3="2.589488"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.749665"
                        y3="-0.160231"
                        z3="2.871562"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.002085"
                        y3="1.001085"
                        z3="2.964705"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.555422"
                        y3="-0.740107"
                        z3="2.981667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.208288"
                        y3="-0.066387"
                        z3="2.960365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.412291"
                        y3="-2.631848"
                        z3="4.027962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.20137527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1882.72630075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3288.92767603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5650.04655708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.11888105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.80407048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.60269520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000000039752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000000039752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000000079503</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.306695828494</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.053788207756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.360484036250</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">-1405.95644119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95549699</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95549699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06571089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.02120788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26202904</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.3962 -527.7415 -527.1567 -526.3650 -525.9082 -525.5166 -525.4176 -400.5174 -396.7725 -396.4732 -287.1901 -286.3589 -286.2138 -286.1783 -285.8844 -284.4272 -284.3621 -284.2625 -283.9148 -283.1724 -221.1496 -165.5371 -165.4270 -165.2760 -37.7036 -36.9132 -36.0151 -35.9667 -35.6107 -35.1843 -34.4049 -32.7565 -32.4561 -30.1676 -28.7447 -27.9121 -27.4843 -26.3607 -25.6094 -24.4231 -23.9654 -23.9098 -23.5629 -23.4161 -22.9272 -22.6720 -22.1202 -21.1194 -20.9531 -20.6741 -20.2800 -20.0818 -19.9477 -19.5044 -19.3988 -19.2675 -18.8895 -18.8339 -18.6293 -18.3245 -18.1878 -18.0111 -17.7949 -17.3340 -17.2262 -16.9744 -16.8743 -16.7582 -16.6772 -16.1724 -15.8035 -15.5303 -14.8441 -14.4859 -14.4537 -14.2595 -14.1161 -13.4643 -13.3824 -13.1220 -11.8549 -2.4372 -1.8145 -1.3922 -0.9910 -0.8841 -0.5998 -0.5529 -0.0228 0.1996 0.6350 0.6707 0.8436 0.9382 0.9887 1.2968 1.5138 1.5586 1.5993 1.7852 2.2272 2.2771 2.5965 2.6913 2.8069 2.8975 3.0389 3.2825 3.4881 3.5822 3.8777 3.9930 4.1993 4.3572 4.4178 4.6620 4.7483 4.9441 5.1428 5.4122 5.4246 5.5814 5.8356 5.9958 6.1056 6.2118 6.4857 6.5312 6.7288 6.9188 7.0013 7.1501 7.2705 7.5125 7.5447 7.7872 7.9235 8.0367 8.2818 8.3403 8.4946 8.6210 8.6751 8.9260 9.0804 9.1752 9.2543 9.3428 9.5375 9.6075 9.6942 9.7509 9.8499 9.9729 10.1221 10.1957 10.2798 10.3420 10.7345 10.7891 10.8633 10.9838 11.0058 11.2178 11.2549 11.3549 11.4603 11.6439 11.7527 11.9715 12.0154 12.1648 12.4142 12.4580 12.5033 12.7283 13.1025 13.3932 13.4583 13.5084 13.7007 13.7855 13.9831 14.1201 14.3188 14.4612 14.5560 14.6538 14.8610 15.1536 15.1952 15.3419 15.5309 15.7485 16.1049 16.3551 16.4056 16.7256 16.7664 16.9609 17.1639 17.5556 17.8696 17.9952 18.0807 18.3026 18.4804 18.6680 19.0560 19.0746 19.1616 19.3106 19.4452 19.7230 19.7732 20.1254 20.1822 20.2043 20.6004 20.7266 20.9325 21.1737 21.4290 21.8164 21.9816 22.1586 22.5373 22.6819 22.7283 22.9628 23.1240 23.3465 23.3839 23.4748 23.9070 24.0206 24.2173 24.5063 24.7069 24.8335 25.1120 25.1834 25.2537 25.6944 25.8181 26.0405 26.2292 26.3250 26.4328 26.5875 26.7450 26.9527 27.2081 27.2932 27.3625 27.5301 27.7564 27.9504 28.0779 28.3218 28.5668 28.6803 28.7618 29.0214 29.0585 29.2015 29.5548 29.6423 30.0990 30.1802 30.3510 30.5734 30.7352 31.0045 31.1023 31.1423 31.4822 31.7109 31.7814 31.9428 32.0872 32.2225 32.4304 32.5301 32.6024 32.7671 33.3828 33.5864 33.6584 33.8270 34.0191 34.1993 34.4391 34.5987 34.7815 34.9101 35.1332 35.3425 35.7430 35.8853 36.2039 36.5954 36.7072 36.8435 37.1055 37.3378 37.6477 37.8095 38.0107 38.3061 38.3265 38.6117 38.7084 38.8737 39.0939 39.2823 39.4472 39.5441 39.5910 39.6921 40.1696 40.2259 40.4643 40.5907 40.7206 40.9798 41.2954 41.3371 41.6082 41.9925 42.1271 42.1673 42.2774 42.5817 42.7316 42.9125 43.1525 43.2632 43.4975 43.7990 44.0390 44.1876 44.4053 44.5244 44.8233 45.0306 45.2360 45.3944 45.5199 45.8685 46.0641 46.4948 46.8045 47.0160 47.2397 47.5269 47.9908 48.4888 48.5580 48.8013 48.8311 49.1368 49.6025 49.8476 50.2035 50.3722 50.5737 50.7223 51.0479 51.2342 51.4125 51.5740 51.8804 52.1137 52.3086 52.6722 52.8474 53.2706 53.4716 53.5564 53.9138 54.1007 54.2084 54.8226 54.8777 55.0676 55.2940 55.7614 55.9440 56.1143 56.3896 56.6058 56.9523 57.1364 57.4817 57.7124 58.0026 58.4995 58.6182 58.9534 59.3902 59.4790 60.0140 60.2078 60.4540 60.9294 61.3315 61.4527 61.7039 61.9075 62.3136 62.6579 62.7266 62.9662 63.3020 63.6862 63.8656 64.1441 64.5280 64.8591 65.0960 65.6467 66.1912 66.3371 66.9383 67.0513 67.3278 67.8752 68.1147 68.4758 68.6760 68.8074 69.0670 69.3075 69.8776 69.9873 70.1803 70.7317 70.7927 71.0233 71.3954 71.4310 71.5294 72.0571 72.0914 72.5922 72.7463 72.8821 73.2324 73.7739 73.8676 74.0467 74.4923 74.8319 74.8586 75.1878 75.6242 75.7018 75.8689 76.4006 76.5033 76.8244 76.9403 77.2473 77.3852 77.5310 77.7998 78.0753 78.4551 78.4999 78.6926 78.9201 79.1061 79.1370 79.4725 80.0028 80.0520 80.4239 80.4344 80.7465 80.9540 81.0980 81.3035 81.6453 81.8456 81.9031 82.1469 82.2628 82.4765 82.6400 82.8110 82.9911 83.2381 83.3707 83.5662 83.8578 83.9548 84.0219 84.2837 84.4689 84.5283 84.6558 84.9275 85.1262 85.3484 85.4745 85.5561 85.7812 86.1124 86.2274 86.3907 86.5722 86.7535 86.9227 87.2333 87.3865 87.4716 87.5412 87.8686 88.1021 88.1574 88.3622 88.5133 88.7860 88.9834 89.1018 89.3248 89.5711 89.7615 89.8433 89.9497 90.3931 90.5427 90.7462 90.8987 90.9829 91.1646 91.3372 91.6275 91.8027 91.9103 92.0390 92.1818 92.2458 92.8930 93.1463 93.1619 93.5177 93.6982 93.9785 94.0919 94.3788 94.6013 94.6712 94.8690 94.9654 95.0241 95.3703 95.4325 95.6591 96.0393 96.2211 96.4145 96.5513 96.8175 96.9053 96.9863 97.3659 97.4489 97.7350 97.9001 98.0534 98.2002 98.4665 98.5497 98.9765 99.0424 99.4491 99.6558 99.7123 99.7902 100.1262 100.3073 100.3792 100.6701 100.8672 101.0331 101.2814 101.6861 101.7205 102.2047 102.4868 102.6490 102.7896 103.0085 103.6050 103.7192 104.0455 104.3160 104.4233 104.5570 104.7420 105.2637 105.5057 105.5796 105.8748 105.8964 106.3967 106.4489 106.6496 106.7676 106.9189 107.1119 107.3800 107.4186 107.8800 108.1054 108.4831 108.5597 108.6541 108.8895 109.1007 109.1611 109.4558 109.5776 109.8768 110.0780 110.4469 110.5845 110.6698 111.1055 111.2701 111.4410 111.6099 111.7943 111.9040 112.1776 112.3347 112.7907 112.9303 113.1261 113.1365 113.5176 113.8361 113.9900 114.1123 114.4480 114.5936 115.1758 115.3701 115.5298 115.8582 115.9377 116.0267 116.2222 116.5475 116.9196 117.1830 117.3766 117.4225 117.7602 117.9847 118.0665 118.2038 118.6403 118.8002 119.2793 119.4392 119.5411 119.6753 119.9672 120.4372 121.1734 121.2618 121.5920 122.1115 122.6720 122.6926 123.0759 123.4460 123.5072 123.9185 123.9954 124.6917 124.7487 125.5154 125.7089 126.0181 126.3609 126.6082 127.0147 127.2902 127.7235 127.9025 128.2515 128.5001 128.6779 128.8191 129.1589 129.6184 130.2080 130.3301 130.6699 130.9562 130.9982 131.1443 131.9933 132.0655 132.3904 132.4996 132.9565 133.1074 133.8177 133.9177 134.2516 134.5908 134.9157 135.1163 135.5225 135.7951 135.9035 136.2379 136.4831 136.6748 137.4710 138.0603 138.4706 138.6941 138.9478 139.2420 139.6994 140.1887 140.5159 140.5787 140.7991 140.9479 141.0124 141.3156 141.6981 141.8345 142.2040 142.8057 143.0435 143.5110 143.6746 143.9310 144.5110 144.7581 145.4238 145.6178 146.1073 146.5709 147.2715 147.3026 147.6028 147.9962 148.1501 148.4559 148.6960 148.9630 149.1278 149.4390 149.6703 149.7956 149.8957 150.9189 151.1407 151.2008 151.3852 151.7922 151.9697 152.2627 152.8483 153.1843 153.3409 153.6155 153.6878 153.9067 154.3519 154.6524 154.9215 155.3866 155.8472 155.9630 156.5836 157.2777 157.9674 158.1309 158.7203 159.1512 160.7371 161.1738 161.6081 162.0874 162.5604 163.2077 163.4445 163.6682 164.4447 165.2481 166.6091 167.7051 168.4790 168.8581 169.0279 170.4141 172.4097 173.0917 173.4201 173.6984 174.0384 174.2661 174.9907 175.3808 175.5570 175.5932 175.8039 175.9970 176.6281 176.7858 177.0939 177.6685 177.9367 178.1799 179.7183 179.9161 180.6933 181.8007 182.0623 182.4733 183.4960 183.7335 184.3781 184.9241 185.8840 186.0262 186.1613 186.8027 186.9639 187.3886 187.4394 187.8101 189.0507 189.5090 189.6754 190.2066 190.8045 193.7318 194.0424 194.3759 195.2296 196.1348 197.3119 197.8821 201.0183 202.8179 203.7782 204.9610 205.3385 210.0172 245.0619 254.7914 257.5882 553.3656 625.0899 630.0986 632.1466 633.8697 634.0300 636.0191 636.2746 637.1978 639.0249 639.4130 893.8161 897.2473 899.6526 1194.4013 1195.5056 1196.8020 1197.2970 1199.2976 1204.7383</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">-0.143474 0.202677 -0.115348 0.132524 0.277746 -0.260972 0.198946 0.038427 -0.373610 -0.205061 0.153535 -0.161719 0.155198 0.153439 0.100434 -0.277464 0.250344 0.143097 -0.118236 0.092568 0.194714 -0.315563 -0.166248 0.067520 0.145707 -0.208130 0.161669 0.110247 -0.009950 0.188566 -0.063597 0.236332 0.234364 0.258320 -0.215625 -0.376666 0.267355 0.247931</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">0.348881 0.002401 -0.041297 0.032779 -0.462649 0.146463 -0.344071 -0.142580 0.147209 0.322363 0.047369 -0.239860 -0.036544 0.021633 -0.004323 0.363418 -0.076184 0.042754 0.512382 -0.160588 -0.393870 0.132024 -0.006531 0.010809 0.045330 0.000715 0.055032 0.027891 -0.034008 0.048507 0.613314 0.037595 0.052328 -0.477951 0.184348 0.323016 -0.159671 0.061566</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">7.1435 0.7973 6.1153 0.8675 5.7223 8.2610 5.8011 5.9616 8.3736 7.2051 0.8465 6.1617 0.8448 0.8466 0.8996 8.2775 0.7497 0.8569 16.1182 0.9074 5.8053 8.3156 6.1662 0.9325 0.8543 6.2081 0.8383 0.8898 6.0099 0.8114 7.0636 0.7637 0.7656 5.7417 8.2156 8.3767 0.7326 0.7521</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">-0.1435 0.2027 -0.1153 0.1325 0.2777 -0.2610 0.1989 0.0384 -0.3736 -0.2051 0.1535 -0.1617 0.1552 0.1534 0.1004 -0.2775 0.2503 0.1431 -0.1182 0.0926 0.1947 -0.3156 -0.1662 0.0675 0.1457 -0.2081 0.1617 0.1102 -0.0099 0.1886 -0.0636 0.2363 0.2344 0.2583 -0.2156 -0.3767 0.2674 0.2479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1624 1.0071 3.8592 1.0146 4.3165 2.2346 4.2522 3.6819 2.1245 3.1374 1.0408 3.9691 1.0289 1.0131 1.0250 2.2008 1.0093 0.9946 2.1671 1.0421 4.2837 2.1994 3.8888 1.0200 1.0067 3.9181 1.0234 1.0045 3.7401 0.9898 3.6236 1.0019 0.9732 4.4363 2.3052 2.1107 1.0919 0.9663</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1624 1.0071 3.8592 1.0146 4.3165 2.2346 4.2522 3.6819 2.1245 3.1374 1.0408 3.9691 1.0289 1.0131 1.0250 2.2008 1.0093 0.9946 2.1671 1.0421 4.2837 2.1994 3.8888 1.0200 1.0067 3.9181 1.0234 1.0045 3.7401 0.9898 3.6236 1.0019 0.9732 4.4363 2.3052 2.1107 1.0919 0.9663</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">0.9376 0.9099 1.3357 0.9894 0.9219 0.9678 2.1391 1.2173 0.8859 1.8571 0.8326 0.9963 0.9326 0.2224 0.9765 1.2118 0.9601 0.9930 1.0397 0.9469 1.0006 2.0598 0.9548 1.0115 0.9745 0.8992 0.9669 1.0009 0.9693 0.9822 0.8102 0.9262 0.9139 0.9327 0.9324 2.2016 1.2200 0.8066</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 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.082869671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.289613474639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.97955 -6.92147 2.05808 -15.95053 9.66511 -6.28542 1.18090 1.08237 2.26327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.99032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.76797</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">-1406.28961347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31022297</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01859482</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">-1405.95796315</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02142736</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31022297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33165033</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.95796315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95701894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
