<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.629003"
                        y3="1.285169"
                        z3="-1.987265"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.824411"
                        y3="1.261118"
                        z3="-2.991037"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.767822"
                        y3="1.301319"
                        z3="-1.078011"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.560578"
                        y3="1.988322"
                        z3="-0.2353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.188188"
                        y3="-0.057998"
                        z3="-0.517793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.295946"
                        y3="-0.298055"
                        z3="-0.105316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.318072"
                        y3="1.179436"
                        z3="-1.69087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.88439"
                        y3="1.153045"
                        z3="-0.207486"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.483689"
                        y3="1.125798"
                        z3="-2.620466"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.763319"
                        y3="0.977286"
                        z3="0.428568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.283264"
                        y3="2.516186"
                        z3="0.196449"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.474929"
                        y3="-0.901447"
                        z3="-0.050526"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.084276"
                        y3="2.461455"
                        z3="1.232287"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.56082"
                        y3="2.798801"
                        z3="-0.444067"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.160689"
                        y3="-0.959583"
                        z3="-0.486182"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.540728"
                        y3="-1.779402"
                        z3="-0.100689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.637334"
                        y3="1.716859"
                        z3="-1.607682"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.564432"
                        y3="3.839471"
                        z3="0.18703"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.490532"
                        y3="4.12002"
                        z3="-1.137678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.363623"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.056431"
                        y3="1.020435"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.039827"
                        y3="-1.380648"
                        z3="-0.011152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.020492"
                        y3="-1.798048"
                        z3="1.012203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.495354"
                        y3="-2.082585"
                        z3="-0.664865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.507673"
                        y3="-1.21249"
                        z3="-0.42975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.068977"
                        y3="-2.137807"
                        z3="-0.218296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914075"
                        y3="-0.398103"
                        z3="0.19592"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.740892"
                        y3="-0.825092"
                        z3="-1.912096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.768007"
                        y3="-1.722105"
                        z3="-2.551139"/>
                  <atom elementType="N"
                        id="a31"
                        x3="5.050507"
                        y3="-0.076927"
                        z3="-2.0646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.666377"
                        y3="0.874082"
                        z3="-2.426107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.548671"
                        y3="0.046947"
                        z3="-1.171469"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.729202"
                        y3="0.180294"
                        z3="-2.521899"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.131793"
                        y3="1.293307"
                        z3="-2.857276"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.53844"
                        y3="-0.324406"
                        z3="-2.641871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.760447"
                        y3="0.385076"
                        z3="-2.710761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.694778"
                        y3="-0.484756"
                        z3="-2.755857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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_075_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">1886.5113469752 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.196e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.400 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_075_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">1888.7141229057 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.263e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.352 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.629003"
                                 y3="1.285169"
                                 z3="-1.987265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.824411"
                                 y3="1.261118"
                                 z3="-2.991037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.767822"
                                 y3="1.301319"
                                 z3="-1.078011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.560578"
                                 y3="1.988322"
                                 z3="-0.2353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.188188"
                                 y3="-0.057998"
                                 z3="-0.517793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.295946"
                                 y3="-0.298055"
                                 z3="-0.105316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.318072"
                                 y3="1.179436"
                                 z3="-1.69087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88439"
                                 y3="1.153045"
                                 z3="-0.207486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.483689"
                                 y3="1.125798"
                                 z3="-2.620466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.763319"
                                 y3="0.977286"
                                 z3="0.428568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.283264"
                                 y3="2.516186"
                                 z3="0.196449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.474929"
                                 y3="-0.901447"
                                 z3="-0.050526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.084276"
                                 y3="2.461455"
                                 z3="1.232287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.56082"
                                 y3="2.798801"
                                 z3="-0.444067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.160689"
                                 y3="-0.959583"
                                 z3="-0.486182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.540728"
                                 y3="-1.779402"
                                 z3="-0.100689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.637334"
                                 y3="1.716859"
                                 z3="-1.607682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.564432"
                                 y3="3.839471"
                                 z3="0.18703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.490532"
                                 y3="4.12002"
                                 z3="-1.137678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.363623"
                                 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="2.056431"
                                 y3="1.020435"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.039827"
                                 y3="-1.380648"
                                 z3="-0.011152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.020492"
                                 y3="-1.798048"
                                 z3="1.012203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.495354"
                                 y3="-2.082585"
                                 z3="-0.664865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.507673"
                                 y3="-1.21249"
                                 z3="-0.42975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.068977"
                                 y3="-2.137807"
                                 z3="-0.218296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.914075"
                                 y3="-0.398103"
                                 z3="0.19592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.740892"
                                 y3="-0.825092"
                                 z3="-1.912096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.768007"
                                 y3="-1.722105"
                                 z3="-2.551139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="5.050507"
                                 y3="-0.076927"
                                 z3="-2.0646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.666377"
                                 y3="0.874082"
                                 z3="-2.426107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.548671"
                                 y3="0.046947"
                                 z3="-1.171469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.729202"
                                 y3="0.180294"
                                 z3="-2.521899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.131793"
                                 y3="1.293307"
                                 z3="-2.857276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.53844"
                                 y3="-0.324406"
                                 z3="-2.641871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.760447"
                                 y3="0.385076"
                                 z3="-2.710761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.694778"
                                 y3="-0.484756"
                                 z3="-2.755857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 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="-2.623796"
                              y3="1.289513"
                              z3="-1.96693"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.805409"
                              y3="1.27216"
                              z3="-2.958962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.760934"
                              y3="1.279168"
                              z3="-1.070598"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.581458"
                              y3="1.942768"
                              z3="-0.223254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.167886"
                              y3="-0.083979"
                              z3="-0.533375"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.266049"
                              y3="-0.329998"
                              z3="-0.13212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.321387"
                              y3="1.202283"
                              z3="-1.665679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.888743"
                              y3="1.172262"
                              z3="-0.191986"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.488823"
                              y3="1.164667"
                              z3="-2.573901"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003783"
                              y3="0.032581"
                              z3="0.010694"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.753477"
                              y3="0.992524"
                              z3="0.441869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.300152"
                              y3="2.531697"
                              z3="0.204897"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.452293"
                              y3="-0.863623"
                              z3="-0.036845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.07613"
                              y3="2.472894"
                              z3="1.224671"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.527476"
                              y3="2.814396"
                              z3="-0.434618"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.152217"
                              y3="-0.982802"
                              z3="-0.509664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.524615"
                              y3="-1.796422"
                              z3="-0.143411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.624656"
                              y3="1.682857"
                              z3="-1.595416"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.558914"
                              y3="3.833398"
                              z3="0.204053"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.501518"
                              y3="4.118026"
                              z3="-1.101917"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358237"
                              y3="0.03733"
                              z3="-0.003993"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.046519"
                              y3="1.043176"
                              z3="-0.01161"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.025692"
                              y3="-1.338648"
                              z3="-0.018763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.005022"
                              y3="-1.745823"
                              z3="0.995264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.477756"
                              y3="-2.028476"
                              z3="-0.661186"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.486993"
                              y3="-1.191137"
                              z3="-0.44243"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.03031"
                              y3="-2.113431"
                              z3="-0.228905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.905377"
                              y3="-0.392491"
                              z3="0.17452"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.725798"
                              y3="-0.823679"
                              z3="-1.920389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.746799"
                              y3="-1.716074"
                              z3="-2.546033"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.049562"
                              y3="-0.11125"
                              z3="-2.05919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.756207"
                              y3="0.825748"
                              z3="-2.411209"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.530474"
                              y3="-0.009222"
                              z3="-1.167796"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.733882"
                              y3="0.173384"
                              z3="-2.54785"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.116232"
                              y3="1.267561"
                              z3="-2.891563"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.546073"
                              y3="-0.341096"
                              z3="-2.671238"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.817566"
                              y3="0.345828"
                              z3="-2.748045"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.679775"
                              y3="-0.541098"
                              z3="-2.732143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.620703"
                              y3="1.291591"
                              z3="-1.965331"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.806885"
                              y3="1.281607"
                              z3="-2.956747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.758584"
                              y3="1.270074"
                              z3="-1.069873"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.589042"
                              y3="1.929992"
                              z3="-0.2182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.158328"
                              y3="-0.098183"
                              z3="-0.541037"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.254041"
                              y3="-0.34862"
                              z3="-0.136141"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.319435"
                              y3="1.209186"
                              z3="-1.662299"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.890414"
                              y3="1.178794"
                              z3="-0.188166"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.48309"
                              y3="1.178647"
                              z3="-2.570309"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003282"
                              y3="0.042768"
                              z3="0.021363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.756523"
                              y3="0.999951"
                              z3="0.443235"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.305256"
                              y3="2.539942"
                              z3="0.207569"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.44943"
                              y3="-0.854974"
                              z3="-0.02405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.080501"
                              y3="2.478835"
                              z3="1.223154"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.516726"
                              y3="2.826367"
                              z3="-0.437057"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.142026"
                              y3="-0.995554"
                              z3="-0.531392"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.51113"
                              y3="-1.814094"
                              z3="-0.173072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.623535"
                              y3="1.668936"
                              z3="-1.595517"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.567461"
                              y3="3.836922"
                              z3="0.218025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.517461"
                              y3="4.128957"
                              z3="-1.085989"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358262"
                              y3="0.049288"
                              z3="-0.003375"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.04517"
                              y3="1.055467"
                              z3="-0.019077"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.024115"
                              y3="-1.32654"
                              z3="-0.014076"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.000775"
                              y3="-1.730478"
                              z3="1.000712"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.474252"
                              y3="-2.015866"
                              z3="-0.654792"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.484788"
                              y3="-1.18589"
                              z3="-0.439049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.022534"
                              y3="-2.110131"
                              z3="-0.221509"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.910893"
                              y3="-0.388608"
                              z3="0.173573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.723258"
                              y3="-0.830828"
                              z3="-1.919391"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.732861"
                              y3="-1.728514"
                              z3="-2.536988"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.05084"
                              y3="-0.133546"
                              z3="-2.067502"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.758022"
                              y3="0.815986"
                              z3="-2.424554"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.537606"
                              y3="-0.038912"
                              z3="-1.179135"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.738747"
                              y3="0.169983"
                              z3="-2.548615"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.135152"
                              y3="1.261251"
                              z3="-2.896279"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.547167"
                              y3="-0.328559"
                              z3="-2.668365"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.810509"
                              y3="0.373259"
                              z3="-2.742523"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.671218"
                              y3="-0.573535"
                              z3="-2.74227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.623916"
                              y3="1.296358"
                              z3="-1.963031"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.811229"
                              y3="1.291066"
                              z3="-2.954794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.762161"
                              y3="1.262666"
                              z3="-1.068362"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.599998"
                              y3="1.920581"
                              z3="-0.212841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.153411"
                              y3="-0.110639"
                              z3="-0.545413"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.246597"
                              y3="-0.368083"
                              z3="-0.136338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.321024"
                              y3="1.219608"
                              z3="-1.659027"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.895671"
                              y3="1.187451"
                              z3="-0.183319"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.481249"
                              y3="1.196193"
                              z3="-2.563234"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000638"
                              y3="0.053364"
                              z3="0.0273"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.762355"
                              y3="1.00564"
                              z3="0.447192"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.313721"
                              y3="2.549167"
                              z3="0.215577"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.45121"
                              y3="-0.845667"
                              z3="-0.013593"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.078592"
                              y3="2.485777"
                              z3="1.229011"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.503665"
                              y3="2.841281"
                              z3="-0.43325"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.133479"
                              y3="-1.004612"
                              z3="-0.547106"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.499093"
                              y3="-1.828096"
                              z3="-0.19476"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.630005"
                              y3="1.656895"
                              z3="-1.59369"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.582522"
                              y3="3.841381"
                              z3="0.237814"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.540765"
                              y3="4.138837"
                              z3="-1.065982"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355339"
                              y3="0.061367"
                              z3="-0.008742"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.042126"
                              y3="1.068259"
                              z3="-0.036242"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.021503"
                              y3="-1.314733"
                              z3="-0.013155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.995549"
                              y3="-1.715493"
                              z3="1.003288"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.471814"
                              y3="-2.006203"
                              z3="-0.652637"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.482922"
                              y3="-1.177773"
                              z3="-0.436412"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.019083"
                              y3="-2.101609"
                              z3="-0.210766"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.910348"
                              y3="-0.375697"
                              z3="0.169928"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.723186"
                              y3="-0.837484"
                              z3="-1.919922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.722362"
                              y3="-1.741115"
                              z3="-2.52962"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.060195"
                              y3="-0.158055"
                              z3="-2.074122"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.786386"
                              y3="0.794712"
                              z3="-2.428719"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.553002"
                              y3="-0.073165"
                              z3="-1.187349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.749424"
                              y3="0.169355"
                              z3="-2.555253"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.152906"
                              y3="1.256009"
                              z3="-2.907129"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.553369"
                              y3="-0.323654"
                              z3="-2.675407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.828391"
                              y3="0.37911"
                              z3="-2.752846"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.67094"
                              y3="-0.608026"
                              z3="-2.752099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.623504"
                              y3="1.305167"
                              z3="-1.96193"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.806927"
                              y3="1.305484"
                              z3="-2.954389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.764342"
                              y3="1.252195"
                              z3="-1.071581"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.613982"
                              y3="1.906922"
                              z3="-0.211269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.14115"
                              y3="-0.129003"
                              z3="-0.558228"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.229171"
                              y3="-0.398635"
                              z3="-0.14311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.320813"
                              y3="1.234895"
                              z3="-1.653505"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.902008"
                              y3="1.198443"
                              z3="-0.175911"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.476952"
                              y3="1.222156"
                              z3="-2.55328"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002127"
                              y3="0.067638"
                              z3="0.035944"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.770243"
                              y3="1.010523"
                              z3="0.450844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.327643"
                              y3="2.561035"
                              z3="0.231005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.452211"
                              y3="-0.83269"
                              z3="0.004193"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.071137"
                              y3="2.492578"
                              z3="1.241783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.483605"
                              y3="2.864225"
                              z3="-0.420722"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.114887"
                              y3="-1.015752"
                              z3="-0.577211"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.473187"
                              y3="-1.846447"
                              z3="-0.234307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.635373"
                              y3="1.638724"
                              z3="-1.597731"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.6066"
                              y3="3.842933"
                              z3="0.271468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.576693"
                              y3="4.150505"
                              z3="-1.030492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352067"
                              y3="0.079612"
                              z3="-0.011587"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.035498"
                              y3="1.088031"
                              z3="-0.055868"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.020902"
                              y3="-1.295381"
                              z3="-0.005171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.994826"
                              y3="-1.68865"
                              z3="1.014291"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.47153"
                              y3="-1.992334"
                              z3="-0.639423"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.481732"
                              y3="-1.161125"
                              z3="-0.430782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.020333"
                              y3="-2.079882"
                              z3="-0.189413"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.908029"
                              y3="-0.346193"
                              z3="0.159476"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.717752"
                              y3="-0.849308"
                              z3="-1.920629"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.694456"
                              y3="-1.762081"
                              z3="-2.516249"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.069009"
                              y3="-0.200981"
                              z3="-2.091452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.820341"
                              y3="0.755574"
                              z3="-2.441584"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.575538"
                              y3="-0.130137"
                              z3="-1.210938"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.7595"
                              y3="0.16865"
                              z3="-2.56194"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.177459"
                              y3="1.246415"
                              z3="-2.920689"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.556148"
                              y3="-0.310413"
                              z3="-2.678192"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.841598"
                              y3="0.398146"
                              z3="-2.758994"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.659691"
                              y3="-0.665866"
                              z3="-2.777477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.619711"
                              y3="1.318446"
                              z3="-1.962781"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.795757"
                              y3="1.324964"
                              z3="-2.956428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.765227"
                              y3="1.241477"
                              z3="-1.080413"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.630584"
                              y3="1.891732"
                              z3="-0.214128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.124662"
                              y3="-0.14919"
                              z3="-0.579862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.206301"
                              y3="-0.434129"
                              z3="-0.158501"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.318263"
                              y3="1.253756"
                              z3="-1.646537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.909486"
                              y3="1.209303"
                              z3="-0.166424"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.468621"
                              y3="1.253844"
                              z3="-2.540203"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004116"
                              y3="0.083372"
                              z3="0.045885"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.780438"
                              y3="1.011043"
                              z3="0.453297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.3473"
                              y3="2.572445"
                              z3="0.255393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450672"
                              y3="-0.818897"
                              z3="0.025634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.055099"
                              y3="2.495369"
                              z3="1.264227"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.458812"
                              y3="2.891486"
                              z3="-0.39517"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.090743"
                              y3="-1.026395"
                              z3="-0.619257"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.439589"
                              y3="-1.865508"
                              z3="-0.28752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.638813"
                              y3="1.618738"
                              z3="-1.609189"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.639051"
                              y3="3.840363"
                              z3="0.316731"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.620481"
                              y3="4.162321"
                              z3="-0.981953"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349426"
                              y3="0.102543"
                              z3="-0.011553"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.026182"
                              y3="1.114049"
                              z3="-0.075132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.024851"
                              y3="-1.269257"
                              z3="0.010465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.002338"
                              y3="-1.649718"
                              z3="1.034802"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.476177"
                              y3="-1.976437"
                              z3="-0.61335"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.48351"
                              y3="-1.135695"
                              z3="-0.42222"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.029709"
                              y3="-2.043805"
                              z3="-0.157892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.906149"
                              y3="-0.300183"
                              z3="0.141537"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.709006"
                              y3="-0.866482"
                              z3="-1.920998"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.653566"
                              y3="-1.791517"
                              z3="-2.495086"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.074879"
                              y3="-0.2581"
                              z3="-2.11982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.848201"
                              y3="0.705858"
                              z3="-2.465388"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.603112"
                              y3="-0.204615"
                              z3="-1.250915"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.768996"
                              y3="0.164167"
                              z3="-2.568398"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.206915"
                              y3="1.230616"
                              z3="-2.936081"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.556557"
                              y3="-0.294156"
                              z3="-2.677614"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.854064"
                              y3="0.422872"
                              z3="-2.760806"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.635602"
                              y3="-0.739708"
                              z3="-2.819399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.613158"
                              y3="1.331177"
                              z3="-1.965696"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.781352"
                              y3="1.342682"
                              z3="-2.960592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.764065"
                              y3="1.236051"
                              z3="-1.092254"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.642596"
                              y3="1.881699"
                              z3="-0.220717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.112139"
                              y3="-0.161786"
                              z3="-0.603625"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.189631"
                              y3="-0.457843"
                              z3="-0.179552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.313786"
                              y3="1.267328"
                              z3="-1.641139"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.914819"
                              y3="1.213839"
                              z3="-0.158852"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.458801"
                              y3="1.276633"
                              z3="-2.529789"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003238"
                              y3="0.093337"
                              z3="0.053201"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.788857"
                              y3="1.004327"
                              z3="0.45267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.365409"
                              y3="2.577025"
                              z3="0.279644"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.44453"
                              y3="-0.811429"
                              z3="0.039812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.034311"
                              y3="2.490863"
                              z3="1.28885"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.440277"
                              y3="2.909973"
                              z3="-0.364361"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.073201"
                              y3="-1.032087"
                              z3="-0.657812"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.415278"
                              y3="-1.877174"
                              z3="-0.334584"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.637792"
                              y3="1.607601"
                              z3="-1.624782"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.66714"
                              y3="3.833574"
                              z3="0.353331"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.650809"
                              y3="4.169561"
                              z3="-0.94172"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350163"
                              y3="0.121543"
                              z3="-0.006115"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.019004"
                              y3="1.137081"
                              z3="-0.080583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034322"
                              y3="-1.245767"
                              z3="0.029912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.019928"
                              y3="-1.611626"
                              z3="1.059589"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.485883"
                              y3="-1.965005"
                              z3="-0.580318"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.489248"
                              y3="-1.110705"
                              z3="-0.414634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.045618"
                              y3="-2.006584"
                              z3="-0.130185"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.907967"
                              y3="-0.2555"
                              z3="0.1219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.699311"
                              y3="-0.881386"
                              z3="-1.921352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.616251"
                              y3="-1.817109"
                              z3="-2.474125"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.074247"
                              y3="-0.30495"
                              z3="-2.149986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.862218"
                              y3="0.663617"
                              z3="-2.489588"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.624867"
                              y3="-0.266479"
                              z3="-1.294357"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.770729"
                              y3="0.157412"
                              z3="-2.571965"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.222551"
                              y3="1.215301"
                              z3="-2.947532"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.551712"
                              y3="-0.284438"
                              z3="-2.670551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.855506"
                              y3="0.441886"
                              z3="-2.752752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.605825"
                              y3="-0.797669"
                              z3="-2.864439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.607289"
                              y3="1.338711"
                              z3="-1.968893"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.770709"
                              y3="1.353168"
                              z3="-2.964485"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.761923"
                              y3="1.236889"
                              z3="-1.101224"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.646082"
                              y3="1.879007"
                              z3="-0.226509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.108503"
                              y3="-0.163835"
                              z3="-0.620054"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.185649"
                              y3="-0.463161"
                              z3="-0.197641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.309473"
                              y3="1.272203"
                              z3="-1.639227"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916579"
                              y3="1.212199"
                              z3="-0.155717"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.451292"
                              y3="1.284869"
                              z3="-2.524886"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000217"
                              y3="0.09556"
                              z3="0.055479"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.792618"
                              y3="0.994636"
                              z3="0.44999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.375663"
                              y3="2.575008"
                              z3="0.29457"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436837"
                              y3="-0.811278"
                              z3="0.042293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.016949"
                              y3="2.48307"
                              z3="1.306028"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.433707"
                              y3="2.914753"
                              z3="-0.341026"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.068788"
                              y3="-1.032668"
                              z3="-0.678873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.409561"
                              y3="-1.879597"
                              z3="-0.359481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.633998"
                              y3="1.608558"
                              z3="-1.636204"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.681347"
                              y3="3.826933"
                              z3="0.36801"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.657081"
                              y3="4.172104"
                              z3="-0.924329"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353398"
                              y3="0.130584"
                              z3="0.000642"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016917"
                              y3="1.149201"
                              z3="-0.074817"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.044234"
                              y3="-1.233219"
                              z3="0.044999"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.038378"
                              y3="-1.587569"
                              z3="1.078669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.495247"
                              y3="-1.961818"
                              z3="-0.553423"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.495808"
                              y3="-1.097102"
                              z3="-0.410448"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.059007"
                              y3="-1.985497"
                              z3="-0.116313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.913148"
                              y3="-0.231385"
                              z3="0.109871"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.693903"
                              y3="-0.889413"
                              z3="-1.921552"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.598751"
                              y3="-1.831126"
                              z3="-2.461793"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.069413"
                              y3="-0.323916"
                              z3="-2.169933"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.857292"
                              y3="0.648036"
                              z3="-2.504363"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.635287"
                              y3="-0.292957"
                              z3="-1.324203"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.765857"
                              y3="0.149634"
                              z3="-2.571858"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.220484"
                              y3="1.205018"
                              z3="-2.951948"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.544641"
                              y3="-0.286365"
                              z3="-2.661118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.850585"
                              y3="0.443777"
                              z3="-2.739587"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.583941"
                              y3="-0.81804"
                              z3="-2.895695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.603841"
                              y3="1.340805"
                              z3="-1.970676"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.765836"
                              y3="1.357218"
                              z3="-2.96655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.760434"
                              y3="1.239917"
                              z3="-1.105422"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.644667"
                              y3="1.879517"
                              z3="-0.22886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.111669"
                              y3="-0.161015"
                              z3="-0.628442"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.190979"
                              y3="-0.458601"
                              z3="-0.210209"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.306853"
                              y3="1.271313"
                              z3="-1.638924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916496"
                              y3="1.208231"
                              z3="-0.154918"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.447261"
                              y3="1.284023"
                              z3="-2.523652"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002568"
                              y3="0.093697"
                              z3="0.055963"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.793528"
                              y3="0.986729"
                              z3="0.447977"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.379655"
                              y3="2.570972"
                              z3="0.30087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.430981"
                              y3="-0.814569"
                              z3="0.0394"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.006439"
                              y3="2.476999"
                              z3="1.314676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.433871"
                              y3="2.912131"
                              z3="-0.328579"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.073692"
                              y3="-1.031935"
                              z3="-0.685459"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.4170"
                              y3="-1.878529"
                              z3="-0.367753"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.630364"
                              y3="1.615339"
                              z3="-1.641258"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.685741"
                              y3="3.822897"
                              z3="0.368054"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.64971"
                              y3="4.17341"
                              z3="-0.922566"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356539"
                              y3="0.132657"
                              z3="0.005575"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.017346"
                              y3="1.153204"
                              z3="-0.066882"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.051622"
                              y3="-1.228955"
                              z3="0.053173"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.051763"
                              y3="-1.576792"
                              z3="1.089095"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.50229"
                              y3="-1.963078"
                              z3="-0.538106"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.501091"
                              y3="-1.091455"
                              z3="-0.409031"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.067499"
                              y3="-1.97703"
                              z3="-0.112495"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.918651"
                              y3="-0.222203"
                              z3="0.105186"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.692335"
                              y3="-0.891478"
                              z3="-1.92203"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.59566"
                              y3="-1.835841"
                              z3="-2.45728"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.065863"
                              y3="-0.32531"
                              z3="-2.179448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.850946"
                              y3="0.647374"
                              z3="-2.509014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.639545"
                              y3="-0.297993"
                              z3="-1.33887"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.760237"
                              y3="0.144596"
                              z3="-2.570892"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.211374"
                              y3="1.200844"
                              z3="-2.953082"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.539439"
                              y3="-0.293124"
                              z3="-2.653921"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.843468"
                              y3="0.437421"
                              z3="-2.728532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.573495"
                              y3="-0.81641"
                              z3="-2.912166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.603308"
                              y3="1.340744"
                              z3="-1.970435"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.765042"
                              y3="1.358354"
                              z3="-2.966355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.760503"
                              y3="1.240565"
                              z3="-1.105892"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.644111"
                              y3="1.878562"
                              z3="-0.228213"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.114546"
                              y3="-0.160475"
                              z3="-0.631366"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.195335"
                              y3="-0.457199"
                              z3="-0.216231"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.306465"
                              y3="1.270873"
                              z3="-1.638122"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916838"
                              y3="1.207104"
                              z3="-0.153934"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.446371"
                              y3="1.28382"
                              z3="-2.522352"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003271"
                              y3="0.09337"
                              z3="0.056945"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.794034"
                              y3="0.984279"
                              z3="0.448298"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.381396"
                              y3="2.569984"
                              z3="0.303294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.42922"
                              y3="-0.815426"
                              z3="0.03951"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.003025"
                              y3="2.475728"
                              z3="1.317745"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.433148"
                              y3="2.91154"
                              z3="-0.324625"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.077375"
                              y3="-1.032482"
                              z3="-0.686504"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.422487"
                              y3="-1.879012"
                              z3="-0.370489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.629496"
                              y3="1.618445"
                              z3="-1.64156"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.687793"
                              y3="3.821789"
                              z3="0.368251"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.646758"
                              y3="4.174963"
                              z3="-0.92152"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357262"
                              y3="0.133752"
                              z3="0.006189"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01702"
                              y3="1.15495"
                              z3="-0.066807"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054085"
                              y3="-1.226968"
                              z3="0.055003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.055673"
                              y3="-1.572903"
                              z3="1.091593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.505121"
                              y3="-1.962943"
                              z3="-0.534365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.503052"
                              y3="-1.08853"
                              z3="-0.408634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.070569"
                              y3="-1.972993"
                              z3="-0.110742"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.920285"
                              y3="-0.217792"
                              z3="0.103398"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.692683"
                              y3="-0.892041"
                              z3="-1.922278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.595296"
                              y3="-1.83756"
                              z3="-2.455373"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.066104"
                              y3="-0.326679"
                              z3="-2.182136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.851855"
                              y3="0.647009"
                              z3="-2.509121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.642384"
                              y3="-0.30242"
                              z3="-1.343207"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.759991"
                              y3="0.143082"
                              z3="-2.571551"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.210129"
                              y3="1.199404"
                              z3="-2.954564"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.539313"
                              y3="-0.295582"
                              z3="-2.653519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.843222"
                              y3="0.434249"
                              z3="-2.727717"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.570923"
                              y3="-0.816585"
                              z3="-2.917662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.603298"
                              y3="1.33997"
                              z3="-1.96982"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.764885"
                              y3="1.358376"
                              z3="-2.965762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.760859"
                              y3="1.240998"
                              z3="-1.105628"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.643029"
                              y3="1.877211"
                              z3="-0.226826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.118102"
                              y3="-0.160089"
                              z3="-0.633704"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.200856"
                              y3="-0.456193"
                              z3="-0.223189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.306491"
                              y3="1.269908"
                              z3="-1.637315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917054"
                              y3="1.206187"
                              z3="-0.153049"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.446262"
                              y3="1.282627"
                              z3="-2.52139"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003877"
                              y3="0.093123"
                              z3="0.058018"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.794226"
                              y3="0.98255"
                              z3="0.448961"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.382463"
                              y3="2.569301"
                              z3="0.304616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.427889"
                              y3="-0.81605"
                              z3="0.040796"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.001093"
                              y3="2.47519"
                              z3="1.319435"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.432578"
                              y3="2.910943"
                              z3="-0.322624"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.081369"
                              y3="-1.03285"
                              z3="-0.685127"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.428479"
                              y3="-1.879322"
                              z3="-0.371089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.628916"
                              y3="1.621894"
                              z3="-1.640689"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.6891"
                              y3="3.821026"
                              z3="0.367926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.644056"
                              y3="4.176467"
                              z3="-0.921104"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357848"
                              y3="0.13452"
                              z3="0.006185"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016792"
                              y3="1.156163"
                              z3="-0.068007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055846"
                              y3="-1.225593"
                              z3="0.055744"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.058057"
                              y3="-1.570646"
                              z3="1.092648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.507309"
                              y3="-1.96258"
                              z3="-0.532799"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504589"
                              y3="-1.086417"
                              z3="-0.408465"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.072875"
                              y3="-1.970081"
                              z3="-0.109545"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.921352"
                              y3="-0.214626"
                              z3="0.102203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.693462"
                              y3="-0.892078"
                              z3="-1.92248"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.595753"
                              y3="-1.838353"
                              z3="-2.454198"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.066961"
                              y3="-0.327374"
                              z3="-2.183594"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.853993"
                              y3="0.647209"
                              z3="-2.507581"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.645207"
                              y3="-0.306575"
                              z3="-1.345892"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.760393"
                              y3="0.142361"
                              z3="-2.57222"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.209748"
                              y3="1.198772"
                              z3="-2.955666"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.53989"
                              y3="-0.297226"
                              z3="-2.653799"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.843588"
                              y3="0.432032"
                              z3="-2.728266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.569459"
                              y3="-0.815801"
                              z3="-2.921754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307700843828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313345034813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313505462750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313603435115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313671129622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313723641289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313755340200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313776011371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313784768260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313786381466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313787027907</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">0.340561 0.011829 -0.048719 0.027471 -0.415511 0.138033 -0.312326 -0.135983 0.175360 0.322859 0.034323 -0.220691 -0.007035 0.022410 0.013661 0.314273 -0.066218 0.050334 0.488195 -0.137436 -0.372799 0.082643 -0.011314 0.044029 0.033215 -0.013364 0.033233 0.033821 -0.034821 0.044120 0.579639 0.001118 0.045751 -0.440989 0.144483 0.360275 -0.171241 0.046812</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">7.1248 0.7956 6.0934 0.8718 5.7183 8.2652 5.8269 5.9419 8.3934 7.1967 0.8716 6.1170 0.8197 0.8577 0.8504 8.3026 0.7543 0.8440 16.1462 0.8868 5.7959 8.3925 6.1747 0.8610 0.8795 6.2206 0.8606 0.8840 6.0120 0.8470 7.0824 0.7649 0.7736 5.6556 8.3123 8.3154 0.7236 0.7661</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">-0.1248 0.2044 -0.0934 0.1282 0.2817 -0.2652 0.1731 0.0581 -0.3934 -0.1967 0.1284 -0.1170 0.1803 0.1423 0.1496 -0.3026 0.2457 0.1560 -0.1462 0.1132 0.2041 -0.3925 -0.1747 0.1390 0.1205 -0.2206 0.1394 0.1160 -0.0120 0.1530 -0.0824 0.2351 0.2264 0.3444 -0.3123 -0.3154 0.2764 0.2339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1520 1.0028 3.7861 1.0423 4.2724 2.2427 4.3195 3.8059 2.1234 3.1770 1.0192 3.9003 1.0197 1.0013 1.0160 2.1405 1.0102 1.0005 2.1729 1.0211 4.2882 2.0877 3.8555 0.9993 1.0146 3.8857 0.9979 1.0313 3.8202 1.0042 3.5881 1.0555 0.9830 4.3064 2.2016 2.1949 1.0722 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1520 1.0028 3.7861 1.0423 4.2724 2.2427 4.3195 3.8059 2.1234 3.1770 1.0192 3.9003 1.0197 1.0013 1.0160 2.1405 1.0102 1.0005 2.1729 1.0211 4.2882 2.0877 3.8555 0.9993 1.0146 3.8857 0.9979 1.0313 3.8202 1.0042 3.5881 1.0555 0.9830 4.3064 2.2016 2.1949 1.0722 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9342 0.8958 1.3455 0.9635 0.9229 0.9755 2.1614 1.1563 0.9225 1.8178 0.8470 0.9900 0.9386 0.2675 0.9595 1.2963 0.9795 0.9697 0.9679 0.9403 1.0070 1.9179 0.9304 0.9707 0.9948 0.9445 0.9756 1.0063 0.9112 1.0040 0.8923 0.9441 0.8086 0.9390 0.9390 0.2120 1.8970 1.3826 0.7421</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 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 31 34 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">-0.124787 0.204444 -0.093399 0.128191 0.281727 -0.265183 0.173117 0.058099 -0.393420 -0.196738 0.128359 -0.117037 0.180346 0.142276 0.149620 -0.302602 0.245733 0.155958 -0.146230 0.113152 0.204141 -0.392486 -0.174681 0.139014 0.120532 -0.220617 0.139375 0.115979 -0.011962 0.153020 -0.082402 0.235119 0.226428 0.344352 -0.312291 -0.315405 0.276387 0.233873</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">63.19 69.27 87.16 95.24 107.93 116.31 132.07 142.30 164.64 174.49 178.31 207.85 229.79 246.45 250.63 283.60 317.41 324.54 337.92 346.83 368.05 395.11 401.63 424.11 447.58 476.42 518.99 556.05 575.77 593.23 610.94 653.03 656.76 686.94 696.61 701.59 732.00 756.28 770.26 788.70 801.12 820.04 829.91 840.15 875.75 910.60 915.26 983.57 1002.71 1013.86 1032.24 1048.13 1062.55 1073.47 1087.17 1116.40 1134.69 1149.68 1172.31 1212.95 1232.77 1254.76 1269.19 1292.18 1305.00 1310.46 1314.61 1348.72 1362.44 1377.93 1383.12 1385.95 1408.66 1410.23 1432.30 1445.88 1474.58 1481.04 1489.60 1492.33 1506.32 1506.82 1515.22 1583.28 1645.32 1656.83 1672.46 1700.99 1746.44 1815.95 2318.25 2615.58 2630.60 2978.74 2981.86 2987.13 3027.72 3034.40 3035.26 3045.35 3055.22 3068.74 3106.14 3378.45 3443.69 3480.10 3508.96 3600.89</array>
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        z3="-0.152568"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.446415"
                        y3="1.281639"
                        z3="-2.52096"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.004247"
                        y3="0.093196"
                        z3="0.058717"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.794128"
                        y3="0.981993"
                        z3="0.449467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382787"
                        y3="2.569205"
                        z3="0.304976"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.4273"
                        y3="-0.8161"
                        z3="0.042592"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.000767"
                        y3="2.475256"
                        z3="1.319815"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.432199"
                        y3="2.910923"
                        z3="-0.322293"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.083074"
                        y3="-1.032641"
                        z3="-0.682729"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.431246"
                        y3="-1.879212"
                        z3="-0.370149"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.628611"
                        y3="1.624092"
                        z3="-1.639724"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.689636"
                        y3="3.820728"
                        z3="0.368021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.643436"
                        y3="4.177116"
                        z3="-0.9207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358166"
                        y3="0.134937"
                        z3="0.00591"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.016755"
                        y3="1.156715"
                        z3="-0.06949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.056536"
                        y3="-1.224976"
                        z3="0.055862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.05877"
                        y3="-1.569866"
                        z3="1.092819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.508173"
                        y3="-1.962185"
                        z3="-0.532577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.505239"
                        y3="-1.08561"
                        z3="-0.408418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.073797"
                        y3="-1.968942"
                        z3="-0.109015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921761"
                        y3="-0.213376"
                        z3="0.10169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.693928"
                        y3="-0.892105"
                        z3="-1.922555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.596066"
                        y3="-1.838661"
                        z3="-2.453745"/>
                  <atom elementType="N"
                        id="a31"
                        x3="5.067483"
                        y3="-0.327732"
                        z3="-2.18406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.855094"
                        y3="0.647587"
                        z3="-2.505922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.646855"
                        y3="-0.309316"
                        z3="-1.347081"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.76083"
                        y3="0.142102"
                        z3="-2.572574"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.210011"
                        y3="1.198559"
                        z3="-2.956003"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.540409"
                        y3="-0.297795"
                        z3="-2.654298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.844117"
                        y3="0.431285"
                        z3="-2.729086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.568602"
                        y3="-0.814933"
                        z3="-2.923985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22624625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1886.51134698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.73759322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.11817555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2365.38058233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.85576170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62951545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999977445610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999977445610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999954891220</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.322639066054</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.057920951956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.380560018011</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">-1405.98125581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98031160</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98031160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06497581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04528742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26241343</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">-2420.6009 -527.3579 -527.3501 -526.5021 -525.6178 -525.5384 -525.2481 -399.7508 -396.4549 -396.2939 -287.1500 -286.2455 -286.0227 -285.8491 -285.8176 -284.4015 -284.1119 -284.0410 -283.5323 -283.2842 -221.3586 -165.7413 -165.6340 -165.4925 -37.6220 -36.9969 -35.7993 -35.5712 -35.3807 -34.8857 -34.4445 -32.4928 -32.3574 -29.8298 -28.7715 -27.6136 -27.2199 -26.3995 -25.3042 -24.0702 -23.8754 -23.7734 -23.5643 -23.2286 -22.6352 -21.7878 -21.2057 -21.1604 -20.7991 -20.7331 -20.5009 -19.8706 -19.8070 -19.7101 -19.3214 -19.1462 -18.8454 -18.6983 -18.4768 -18.2074 -18.0301 -17.6309 -17.4611 -17.1965 -16.9477 -16.9221 -16.6640 -16.5447 -16.4107 -16.1611 -15.9942 -15.3808 -14.8593 -14.7170 -14.6381 -14.2639 -14.1078 -13.3477 -13.0369 -13.0272 -12.0657 -1.8218 -1.3952 -1.1475 -0.5785 -0.4950 -0.3596 -0.1721 0.0365 0.2494 0.4744 0.8234 1.0022 1.0409 1.2087 1.3076 1.4638 1.7565 1.8682 1.9864 2.1762 2.3862 2.6345 2.7663 3.0789 3.1401 3.2269 3.3516 3.3906 3.7295 3.9918 4.1245 4.3481 4.5088 4.5281 4.7915 4.9169 5.0870 5.1427 5.3767 5.5691 5.7865 5.9688 6.1915 6.2105 6.3360 6.4618 6.5951 6.6889 6.8055 7.0545 7.2027 7.4173 7.6741 7.8450 8.0038 8.1772 8.2882 8.4015 8.6332 8.6934 8.7947 8.9422 9.0624 9.0925 9.2257 9.4084 9.5079 9.6521 9.8111 9.9330 10.0406 10.0620 10.1161 10.2017 10.3275 10.5421 10.6664 10.7087 10.9060 10.9559 11.0530 11.1580 11.1797 11.3997 11.4976 11.5733 11.6360 11.8637 12.0782 12.2477 12.3297 12.4015 12.5103 12.6504 12.7837 12.9869 13.0111 13.3426 13.4077 13.5492 13.8202 13.9258 14.1669 14.2402 14.3826 14.5389 14.7586 15.0549 15.2922 15.3571 15.4799 15.7859 15.8727 16.1917 16.3204 16.4761 16.9667 17.1427 17.1956 17.3567 17.5305 17.6897 17.9093 18.2176 18.3536 18.6569 18.8675 19.0501 19.1755 19.4908 19.6544 19.7911 19.9196 20.1863 20.4891 20.7168 20.8903 21.0703 21.2848 21.5340 21.6830 21.8350 22.0411 22.2779 22.3054 22.5446 22.6910 22.7362 22.9857 23.4097 23.5987 23.6952 23.8043 24.0363 24.2165 24.4755 24.5977 24.6801 24.9201 25.1410 25.2743 25.3856 25.4611 25.6271 25.7441 26.1485 26.3977 26.5071 26.6065 26.7702 27.0178 27.0789 27.2471 27.4699 27.8233 27.8895 28.0574 28.3263 28.5492 28.7457 28.7723 28.8498 28.8846 29.1866 29.2528 29.5223 29.6534 30.1548 30.2091 30.6368 30.7239 30.7861 30.9961 31.2564 31.2688 31.5253 31.8944 31.9429 32.1450 32.2605 32.5366 32.6341 32.8828 33.1170 33.4378 33.5339 33.6787 33.7143 33.8911 34.1625 34.3088 34.4958 34.7651 34.8310 35.0763 35.6865 35.7503 35.9182 36.0435 36.1953 36.4765 36.6960 36.8176 37.0194 37.2494 37.4444 37.5221 37.5621 37.9744 38.2491 38.4061 38.5915 38.6724 38.8658 39.1151 39.2930 39.5864 39.7286 39.8947 39.9434 40.0953 40.5037 40.5820 40.7559 40.7978 41.2582 41.2717 41.3746 41.7919 41.9363 42.0374 42.1164 42.6073 42.6408 42.9699 43.1363 43.3938 43.7373 43.8345 43.9545 44.0938 44.3504 44.6225 44.7427 45.0390 45.2067 45.5016 45.7348 45.9562 46.3644 46.5458 46.6871 47.0566 47.2069 47.4810 47.6139 47.7160 48.2496 48.5004 48.6748 48.9510 49.4090 49.6754 49.6897 50.0636 50.4591 50.5058 50.7931 50.9958 51.2202 51.4674 51.8074 52.1162 52.4116 52.6076 52.8577 53.1462 53.2376 53.5193 53.7051 54.0295 54.4309 54.5873 54.9552 55.2215 55.4451 55.6472 55.9513 56.2059 56.3953 56.4392 56.6701 56.9300 57.1818 57.5704 57.9794 58.2481 58.5131 58.8175 59.1155 59.3379 59.8150 60.2022 60.4417 60.6528 61.1351 61.3610 61.5252 61.7427 61.8616 62.2677 63.2134 63.3816 63.4329 63.7628 64.3072 64.5675 64.9069 65.1097 65.7350 66.0030 66.1525 66.2607 66.9957 67.2076 67.4090 67.6271 67.6944 68.5317 68.6887 69.1363 69.3722 69.5598 70.2156 70.2430 70.5826 70.9967 71.2384 71.5041 71.6465 71.7211 71.9036 72.2560 72.4925 72.6630 73.1106 73.3344 73.8466 73.9107 73.9800 74.5666 75.0322 75.1717 75.4034 75.6720 75.8179 75.9342 76.0633 76.3642 76.4199 76.7155 77.0987 77.4179 77.7790 77.8827 78.0943 78.1887 78.4945 78.7417 78.8840 79.2220 79.2524 79.5523 79.7179 79.9302 80.1354 80.3489 80.5886 80.7636 81.1432 81.3963 81.5693 81.8223 81.8894 82.1869 82.2874 82.4068 82.7036 82.9684 83.0230 83.2666 83.4272 83.7565 83.7697 83.8852 84.0992 84.2080 84.3025 84.3716 84.7497 84.8839 85.2504 85.3636 85.4401 85.6366 85.7988 85.8293 86.0420 86.3899 86.4981 86.6688 86.8011 86.9356 86.9971 87.1427 87.4552 87.7392 87.8426 88.1583 88.2082 88.4704 88.6107 88.8247 89.2676 89.3423 89.5264 89.6151 89.6261 89.8277 90.0549 90.3092 90.3894 90.5446 90.9890 91.2117 91.4595 91.6652 91.8385 91.8853 92.0877 92.1387 92.3224 92.6134 92.8109 92.9607 93.2947 93.5013 93.6110 94.0168 94.0821 94.2428 94.2769 94.3262 94.7132 94.9041 95.0043 95.4746 95.7207 95.8152 95.9648 96.1836 96.5588 96.6428 96.8843 97.1298 97.2778 97.4095 97.8115 97.8346 97.9054 98.3092 98.5668 98.6538 98.9552 99.3491 99.5953 99.6711 99.8918 100.3598 100.3982 100.6072 100.7683 100.9521 101.1060 101.4270 101.5593 101.6764 101.8584 102.0086 102.2883 102.4297 102.7909 102.9622 103.2230 103.4418 103.6099 103.7237 104.2364 104.3316 104.5386 104.6360 104.7802 105.1625 105.2160 105.4434 105.7759 106.0087 106.6305 106.7232 106.8280 106.9109 106.9485 107.2139 107.5124 107.8323 107.9388 108.4382 108.6380 109.0118 109.1604 109.3111 109.4563 109.5717 109.8142 109.9236 110.3363 110.5592 110.7390 110.8054 111.0974 111.1116 111.3684 111.6087 111.8059 111.9108 112.2222 112.4730 112.5204 112.8233 113.0600 113.0699 113.4196 113.6750 113.7368 114.2140 114.2918 114.6060 114.6396 114.8771 115.1840 115.3014 115.4940 115.6429 115.9693 116.2874 116.5959 116.7659 117.0140 117.3955 117.6680 117.8496 118.1791 118.4123 118.4886 118.7104 119.1366 119.5133 120.1001 120.5082 120.6254 120.7336 121.1083 121.6006 121.8564 121.9852 122.4734 122.5860 123.5150 123.7143 123.7330 124.0493 124.7624 125.0946 125.3764 125.6752 126.0407 126.1086 126.3828 126.8160 127.1870 127.4914 127.6480 127.8104 128.1426 128.2990 128.9099 129.0059 129.7051 129.7973 130.0137 130.4398 130.8412 130.9507 131.2124 131.3089 131.4277 131.6286 131.9561 132.2541 133.0508 133.1814 133.2500 133.6317 134.1313 134.3272 134.7054 135.1851 135.3941 135.8020 136.5847 136.7183 136.9669 137.6035 137.7802 138.1878 138.2823 139.0419 139.2556 139.9601 140.0081 140.2159 140.4092 140.8865 141.0311 141.3341 141.4423 141.7386 141.8500 142.0272 142.7750 143.0242 143.2777 143.3927 144.0244 144.3867 144.5553 145.1126 145.8406 146.0369 146.4123 146.7586 147.0536 147.4428 147.5814 148.0239 148.2435 148.3519 148.5789 148.7522 149.1378 149.4522 149.6033 149.8329 150.0468 150.2500 150.6732 151.3043 151.7035 152.1888 152.2688 152.3642 152.9470 153.0731 153.5677 153.9303 154.1483 154.3634 154.5010 154.5814 154.7736 155.1443 155.2919 156.3074 156.5138 156.6669 158.1804 158.4923 158.8047 159.5441 160.0052 160.2354 161.4997 162.1071 162.6902 163.3586 163.6478 163.8393 164.6695 165.1838 167.8770 168.4489 168.9950 169.2118 169.8657 170.9999 172.1112 173.2742 173.3181 173.3952 173.6357 174.2546 174.6717 175.2606 175.6297 175.7927 176.1657 176.4348 176.7169 177.1092 177.8119 178.4095 179.2070 179.6626 179.7861 181.0452 181.8086 181.8693 182.2979 182.7019 183.1814 184.1809 185.0268 185.7436 185.9386 186.3433 186.4982 186.7342 186.9685 187.4885 187.8076 188.4355 188.7515 189.1524 190.1970 190.9558 192.0612 193.6265 194.2854 194.7307 194.9270 197.2006 197.4675 198.2653 202.4451 202.8680 203.1532 204.7230 206.7771 209.7012 245.3759 253.7886 256.9954 552.3763 624.5788 630.1935 633.2770 633.6702 635.0837 636.0851 637.0885 638.7263 639.6702 640.3839 893.6470 898.6739 901.8030 1193.3035 1195.2885 1195.5231 1198.9039 1200.2456 1204.2049</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">-0.127825 0.196728 -0.092839 0.126011 0.276572 -0.260304 0.169038 0.077227 -0.407621 -0.198938 0.121066 -0.126307 0.171658 0.136901 0.152012 -0.292840 0.235138 0.152520 -0.148422 0.113305 0.200661 -0.375647 -0.184085 0.140487 0.116658 -0.229541 0.141880 0.122806 -0.000273 0.150757 -0.057966 0.234136 0.228192 0.327612 -0.301408 -0.293707 0.271913 0.234449</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">0.350314 -0.000925 -0.045878 0.024086 -0.434625 0.148758 -0.344591 -0.134923 0.148763 0.336728 0.029086 -0.230997 -0.019235 0.017831 0.009259 0.339386 -0.085505 0.046431 0.510034 -0.147439 -0.392725 0.102090 -0.003873 0.039908 0.028880 -0.008432 0.029183 0.032166 -0.033836 0.040191 0.613034 0.020093 0.045479 -0.461851 0.149943 0.397357 -0.162450 0.048285</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">7.1278 0.8033 6.0928 0.8740 5.7234 8.2603 5.8310 5.9228 8.4076 7.1989 0.8789 6.1263 0.8283 0.8631 0.8480 8.2928 0.7649 0.8475 16.1484 0.8867 5.7993 8.3756 6.1841 0.8595 0.8833 6.2295 0.8581 0.8772 6.0003 0.8492 7.0580 0.7659 0.7718 5.6724 8.3014 8.2937 0.7281 0.7656</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">-0.1278 0.1967 -0.0928 0.1260 0.2766 -0.2603 0.1690 0.0772 -0.4076 -0.1989 0.1211 -0.1263 0.1717 0.1369 0.1520 -0.2928 0.2351 0.1525 -0.1484 0.1133 0.2007 -0.3756 -0.1841 0.1405 0.1167 -0.2295 0.1419 0.1228 -0.0003 0.1508 -0.0580 0.2341 0.2282 0.3276 -0.3014 -0.2937 0.2719 0.2344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1396 1.0093 3.7943 1.0419 4.2842 2.2477 4.3404 3.7803 2.1098 3.1881 1.0214 3.9077 1.0262 1.0042 1.0194 2.1495 1.0195 1.0026 2.1767 1.0226 4.3030 2.1063 3.8662 1.0004 1.0158 3.8807 0.9985 1.0304 3.8054 1.0077 3.6248 1.0393 0.9801 4.3498 2.2048 2.2241 1.0672 0.9750</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1396 1.0093 3.7943 1.0419 4.2842 2.2477 4.3404 3.7803 2.1098 3.1881 1.0214 3.9077 1.0262 1.0042 1.0194 2.1495 1.0195 1.0026 2.1767 1.0226 4.3030 2.1063 3.8662 1.0004 1.0158 3.8807 0.9985 1.0304 3.8054 1.0077 3.6248 1.0393 0.9801 4.3498 2.2048 2.2241 1.0672 0.9750</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9410 0.9002 1.3301 0.9685 0.9223 0.9777 2.1684 1.1642 0.9149 1.8769 0.8502 0.9942 0.9359 0.1989 0.9672 1.2961 0.9814 0.9730 0.9751 0.9484 1.0095 1.9391 0.9331 0.9713 1.0003 0.9410 0.9748 1.0025 0.9099 1.0094 0.8757 0.9532 0.8525 0.9404 0.9396 0.1530 1.9579 1.3512 0.8081</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 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 31 34 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">-0.081625205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313787138246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.44712 -8.66125 4.78587 -6.90036 3.92125 -2.97911 1.53248 -2.40533 -0.87285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.70452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.49973</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">-1406.31378714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31022812</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01828046</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">-1405.98244601</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02111300</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31022812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33134112</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98244601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98150181</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
