<?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="-2.191443"
                        y3="1.208125"
                        z3="-2.637434"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.196445"
                        y3="1.044322"
                        z3="-3.647154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.302989"
                        y3="1.958911"
                        z3="-2.088407"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.251097"
                        y3="1.593883"
                        z3="-2.516874"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.179784"
                        y3="3.465312"
                        z3="-2.351263"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.155714"
                        y3="4.027402"
                        z3="-2.682385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.054846"
                        y3="0.78646"
                        z3="-2.034998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.845249"
                        y3="1.069283"
                        z3="-0.528202"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.193496"
                        y3="0.171705"
                        z3="-2.685563"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.808706"
                        y3="0.997715"
                        z3="0.007375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.310947"
                        y3="2.511571"
                        z3="-0.312989"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.434173"
                        y3="-0.921981"
                        z3="-0.038562"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.162566"
                        y3="3.206862"
                        z3="-0.348083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.154253"
                        y3="2.581689"
                        z3="0.679718"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.356291"
                        y3="4.073646"
                        z3="-2.143399"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.232101"
                        y3="5.036611"
                        z3="-2.292824"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.376453"
                        y3="1.807179"
                        z3="-0.998723"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.919598"
                        y3="3.127693"
                        z3="-1.531452"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.00676"
                        y3="3.662512"
                        z3="-2.370546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.366006"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.047401"
                        y3="1.03095"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.044293"
                        y3="-1.372445"
                        z3="-0.058442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.243608"
                        y3="-1.715818"
                        z3="0.9728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.388188"
                        y3="-2.125359"
                        z3="-0.530992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.384567"
                        y3="-1.241323"
                        z3="-0.795463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.955209"
                        y3="-2.179297"
                        z3="-0.712137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.970422"
                        y3="-0.445634"
                        z3="-0.307354"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.302382"
                        y3="-0.926822"
                        z3="-2.303458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.333246"
                        y3="-0.737767"
                        z3="-2.652722"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.4988"
                        y3="0.305153"
                        z3="-2.628081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.435495"
                        y3="0.145336"
                        z3="-2.599462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.666042"
                        y3="1.070049"
                        z3="-1.942878"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.739395"
                        y3="-2.045257"
                        z3="-3.188385"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.962689"
                        y3="-1.840386"
                        z3="-4.096433"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.242878"
                        y3="-3.240982"
                        z3="-2.847179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.892868"
                        y3="-3.906895"
                        z3="-3.478976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.693674"
                        y3="0.633816"
                        z3="-3.583633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_175_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">1903.9249927313 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">6.092e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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_175_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">1909.6394527825 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.645e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="-2.191443"
                                 y3="1.208125"
                                 z3="-2.637434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.196445"
                                 y3="1.044322"
                                 z3="-3.647154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.302989"
                                 y3="1.958911"
                                 z3="-2.088407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.251097"
                                 y3="1.593883"
                                 z3="-2.516874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.179784"
                                 y3="3.465312"
                                 z3="-2.351263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.155714"
                                 y3="4.027402"
                                 z3="-2.682385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.054846"
                                 y3="0.78646"
                                 z3="-2.034998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.845249"
                                 y3="1.069283"
                                 z3="-0.528202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.193496"
                                 y3="0.171705"
                                 z3="-2.685563">
                              <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="-1.808706"
                                 y3="0.997715"
                                 z3="0.007375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.310947"
                                 y3="2.511571"
                                 z3="-0.312989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.434173"
                                 y3="-0.921981"
                                 z3="-0.038562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.162566"
                                 y3="3.206862"
                                 z3="-0.348083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.154253"
                                 y3="2.581689"
                                 z3="0.679718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.356291"
                                 y3="4.073646"
                                 z3="-2.143399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.232101"
                                 y3="5.036611"
                                 z3="-2.292824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.376453"
                                 y3="1.807179"
                                 z3="-0.998723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.919598"
                                 y3="3.127693"
                                 z3="-1.531452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.00676"
                                 y3="3.662512"
                                 z3="-2.370546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.366006"
                                 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="2.047401"
                                 y3="1.03095"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.044293"
                                 y3="-1.372445"
                                 z3="-0.058442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.243608"
                                 y3="-1.715818"
                                 z3="0.9728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.388188"
                                 y3="-2.125359"
                                 z3="-0.530992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.384567"
                                 y3="-1.241323"
                                 z3="-0.795463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.955209"
                                 y3="-2.179297"
                                 z3="-0.712137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.970422"
                                 y3="-0.445634"
                                 z3="-0.307354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.302382"
                                 y3="-0.926822"
                                 z3="-2.303458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.333246"
                                 y3="-0.737767"
                                 z3="-2.652722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.4988"
                                 y3="0.305153"
                                 z3="-2.628081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.435495"
                                 y3="0.145336"
                                 z3="-2.599462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.666042"
                                 y3="1.070049"
                                 z3="-1.942878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.739395"
                                 y3="-2.045257"
                                 z3="-3.188385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.962689"
                                 y3="-1.840386"
                                 z3="-4.096433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.242878"
                                 y3="-3.240982"
                                 z3="-2.847179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.892868"
                                 y3="-3.906895"
                                 z3="-3.478976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.693674"
                                 y3="0.633816"
                                 z3="-3.583633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.180793"
                              y3="1.221377"
                              z3="-2.632864"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.189078"
                              y3="1.058177"
                              z3="-3.628986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.289722"
                              y3="1.963079"
                              z3="-2.083073"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.224942"
                              y3="1.593442"
                              z3="-2.504989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.191593"
                              y3="3.460476"
                              z3="-2.348655"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.19381"
                              y3="4.030012"
                              z3="-2.696419"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.052112"
                              y3="0.800474"
                              z3="-2.036796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.838668"
                              y3="1.073438"
                              z3="-0.539383"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.203587"
                              y3="0.188936"
                              z3="-2.681902"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006454"
                              y3="0.009909"
                              z3="-0.012923"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.789996"
                              y3="0.991112"
                              z3="-0.010559"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.321709"
                              y3="2.510253"
                              z3="-0.318399"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416664"
                              y3="-0.902189"
                              z3="-0.063841"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.172264"
                              y3="3.188103"
                              z3="-0.340514"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.130166"
                              y3="2.573946"
                              z3="0.667334"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.3644"
                              y3="4.054704"
                              z3="-2.120258"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.260799"
                              y3="5.004423"
                              z3="-2.270194"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.364374"
                              y3="1.819561"
                              z3="-1.005239"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.885983"
                              y3="3.148002"
                              z3="-1.508228"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.011242"
                              y3="3.688212"
                              z3="-2.340958"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363435"
                              y3="0.009781"
                              z3="-0.01183"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.040435"
                              y3="1.025049"
                              z3="0.003447"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.03487"
                              y3="-1.357085"
                              z3="-0.079384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.21866"
                              y3="-1.698966"
                              z3="0.941918"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.382948"
                              y3="-2.09445"
                              z3="-0.554554"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.377449"
                              y3="-1.241793"
                              z3="-0.801432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.929066"
                              y3="-2.176139"
                              z3="-0.706382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.966527"
                              y3="-0.46225"
                              z3="-0.318799"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.308561"
                              y3="-0.937803"
                              z3="-2.302786"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.330925"
                              y3="-0.769909"
                              z3="-2.650492"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.528588"
                              y3="0.295424"
                              z3="-2.637496"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.490804"
                              y3="0.146338"
                              z3="-2.613346"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.710476"
                              y3="1.048796"
                              z3="-1.967487"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.73557"
                              y3="-2.053615"
                              z3="-3.170472"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.96641"
                              y3="-1.851451"
                              z3="-4.068076"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.226158"
                              y3="-3.245464"
                              z3="-2.829708"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.881146"
                              y3="-3.905224"
                              z3="-3.447365"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.733076"
                              y3="0.609531"
                              z3="-3.58347"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.163662"
                              y3="1.232819"
                              z3="-2.639822"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.169205"
                              y3="1.07032"
                              z3="-3.636148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.280263"
                              y3="1.962716"
                              z3="-2.090741"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.210495"
                              y3="1.587282"
                              z3="-2.518848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.195195"
                              y3="3.46143"
                              z3="-2.351183"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.211048"
                              y3="4.037712"
                              z3="-2.726648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.043549"
                              y3="0.800765"
                              z3="-2.03738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.838845"
                              y3="1.072671"
                              z3="-0.539298"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.195246"
                              y3="0.18287"
                              z3="-2.678227"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007114"
                              y3="0.013909"
                              z3="-0.006048"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.792631"
                              y3="0.983747"
                              z3="-0.016035"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.332114"
                              y3="2.512236"
                              z3="-0.315507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41213"
                              y3="-0.899686"
                              z3="-0.06604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.187498"
                              y3="3.184255"
                              z3="-0.33357"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.117224"
                              y3="2.576596"
                              z3="0.671429"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.363655"
                              y3="4.048235"
                              z3="-2.084098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.27217"
                              y3="4.99912"
                              z3="-2.236264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.361107"
                              y3="1.814958"
                              z3="-1.014131"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.872725"
                              y3="3.159192"
                              z3="-1.502897"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.024103"
                              y3="3.705511"
                              z3="-2.332705"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364569"
                              y3="0.014756"
                              z3="-0.015234"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.041272"
                              y3="1.030571"
                              z3="0.000164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034237"
                              y3="-1.352548"
                              z3="-0.086138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.210337"
                              y3="-1.69963"
                              z3="0.934723"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.381904"
                              y3="-2.085175"
                              z3="-0.567903"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.37926"
                              y3="-1.239092"
                              z3="-0.802139"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.930978"
                              y3="-2.172519"
                              z3="-0.699459"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.967312"
                              y3="-0.457174"
                              z3="-0.322088"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.311962"
                              y3="-0.944003"
                              z3="-2.304665"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.334807"
                              y3="-0.78792"
                              z3="-2.656079"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.539778"
                              y3="0.29321"
                              z3="-2.643693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.498646"
                              y3="0.149055"
                              z3="-2.619802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.728524"
                              y3="1.046698"
                              z3="-1.975629"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.727712"
                              y3="-2.061247"
                              z3="-3.162624"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.952264"
                              y3="-1.860471"
                              z3="-4.055535"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.217262"
                              y3="-3.253024"
                              z3="-2.820322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.868328"
                              y3="-3.915006"
                              z3="-3.43384"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.748655"
                              y3="0.60308"
                              z3="-3.590137"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.142106"
                              y3="1.246771"
                              z3="-2.6525"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.14123"
                              y3="1.089053"
                              z3="-3.649687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.267331"
                              y3="1.962816"
                              z3="-2.103537"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.191955"
                              y3="1.583315"
                              z3="-2.541194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.197444"
                              y3="3.463823"
                              z3="-2.353299"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.237887"
                              y3="4.047616"
                              z3="-2.777754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.032756"
                              y3="0.801247"
                              z3="-2.040723"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841733"
                              y3="1.071104"
                              z3="-0.540656"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.18292"
                              y3="0.177544"
                              z3="-2.674204"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006104"
                              y3="0.018049"
                              z3="0.000314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.799183"
                              y3="0.973753"
                              z3="-0.025497"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.34758"
                              y3="2.514443"
                              z3="-0.312498"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.40964"
                              y3="-0.897157"
                              z3="-0.063784"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.209205"
                              y3="3.17905"
                              z3="-0.325289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.101509"
                              y3="2.579601"
                              z3="0.674729"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.353171"
                              y3="4.042103"
                              z3="-2.018515"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.27953"
                              y3="4.994004"
                              z3="-2.174639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.355991"
                              y3="1.804622"
                              z3="-1.029165"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.851034"
                              y3="3.17424"
                              z3="-1.499877"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.049259"
                              y3="3.725591"
                              z3="-2.323371"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36391"
                              y3="0.0209"
                              z3="-0.022146"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.039063"
                              y3="1.037989"
                              z3="-0.013448"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033194"
                              y3="-1.346623"
                              z3="-0.092802"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.200421"
                              y3="-1.69808"
                              z3="0.928205"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.381439"
                              y3="-2.075531"
                              z3="-0.58134"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.381753"
                              y3="-1.235634"
                              z3="-0.801668"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.934304"
                              y3="-2.167641"
                              z3="-0.689684"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.967247"
                              y3="-0.449381"
                              z3="-0.325153"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.317376"
                              y3="-0.952032"
                              z3="-2.30636"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.341022"
                              y3="-0.808629"
                              z3="-2.660995"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.554331"
                              y3="0.289288"
                              z3="-2.652894"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.512651"
                              y3="0.15125"
                              z3="-2.628855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.749228"
                              y3="1.043734"
                              z3="-1.987415"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.720268"
                              y3="-2.071997"
                              z3="-3.151938"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.934599"
                              y3="-1.874472"
                              z3="-4.036732"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.210605"
                              y3="-3.262922"
                              z3="-2.807409"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.85316"
                              y3="-3.92858"
                              z3="-3.412281"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.767659"
                              y3="0.592991"
                              z3="-3.600498"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.135564"
                              y3="1.251159"
                              z3="-2.659211"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.130855"
                              y3="1.098698"
                              z3="-3.657183"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.263076"
                              y3="1.963081"
                              z3="-2.109484"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.186036"
                              y3="1.58505"
                              z3="-2.552306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.196527"
                              y3="3.46511"
                              z3="-2.352864"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.249991"
                              y3="4.049373"
                              z3="-2.80466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.029356"
                              y3="0.80222"
                              z3="-2.044367"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.844218"
                              y3="1.070152"
                              z3="-0.54315"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.17747"
                              y3="0.179046"
                              z3="-2.675511"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004411"
                              y3="0.018973"
                              z3="0.000131"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.803104"
                              y3="0.969602"
                              z3="-0.031422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.354445"
                              y3="2.514859"
                              z3="-0.312326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411618"
                              y3="-0.896491"
                              z3="-0.05815"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.218406"
                              y3="3.17661"
                              z3="-0.321022"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.096904"
                              y3="2.579154"
                              z3="0.673932"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.341361"
                              y3="4.042988"
                              z3="-1.981177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.273866"
                              y3="4.994811"
                              z3="-2.140269"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.355239"
                              y3="1.798063"
                              z3="-1.036622"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.839264"
                              y3="3.18116"
                              z3="-1.501237"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.064519"
                              y3="3.73217"
                              z3="-2.321154"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362104"
                              y3="0.022739"
                              z3="-0.026987"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.035862"
                              y3="1.040799"
                              z3="-0.026057"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032635"
                              y3="-1.344331"
                              z3="-0.093157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.198119"
                              y3="-1.693952"
                              z3="0.928777"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.381798"
                              y3="-2.074368"
                              z3="-0.58132"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382177"
                              y3="-1.234457"
                              z3="-0.80049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.935213"
                              y3="-2.165812"
                              z3="-0.685397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.966417"
                              y3="-0.446423"
                              z3="-0.325367"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.319616"
                              y3="-0.954851"
                              z3="-2.306197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.343733"
                              y3="-0.813778"
                              z3="-2.660344"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.558286"
                              y3="0.28635"
                              z3="-2.65687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.516051"
                              y3="0.149633"
                              z3="-2.632868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.753246"
                              y3="1.04183"
                              z3="-1.992652"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.720799"
                              y3="-2.077027"
                              z3="-3.147661"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.929862"
                              y3="-1.882671"
                              z3="-4.028387"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.21495"
                              y3="-3.266441"
                              z3="-2.803248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.853397"
                              y3="-3.934236"
                              z3="-3.403256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.772759"
                              y3="0.587426"
                              z3="-3.605028"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.13328"
                              y3="1.253134"
                              z3="-2.6657"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.124695"
                              y3="1.108076"
                              z3="-3.664711"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.260804"
                              y3="1.964067"
                              z3="-2.114585"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.183333"
                              y3="1.590493"
                              z3="-2.562473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.193289"
                              y3="3.466856"
                              z3="-2.35192"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.260518"
                              y3="4.047934"
                              z3="-2.835038"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.028467"
                              y3="0.802696"
                              z3="-2.049239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848172"
                              y3="1.068227"
                              z3="-0.5469"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.174057"
                              y3="0.18212"
                              z3="-2.679106"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001746"
                              y3="0.019071"
                              z3="-0.002026"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.808032"
                              y3="0.964507"
                              z3="-0.037819"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.362303"
                              y3="2.514159"
                              z3="-0.313093"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415433"
                              y3="-0.896432"
                              z3="-0.049536"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.22842"
                              y3="3.173253"
                              z3="-0.315712"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.092838"
                              y3="2.576576"
                              z3="0.671536"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.322151"
                              y3="4.048878"
                              z3="-1.939385"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.257612"
                              y3="5.000128"
                              z3="-2.102845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.356523"
                              y3="1.792131"
                              z3="-1.043336"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.825254"
                              y3="3.18795"
                              z3="-1.50418"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.08289"
                              y3="3.73682"
                              z3="-2.320681"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359004"
                              y3="0.023978"
                              z3="-0.033409"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.030849"
                              y3="1.043389"
                              z3="-0.043078"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.03204"
                              y3="-1.342086"
                              z3="-0.092121"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.197421"
                              y3="-1.686666"
                              z3="0.931563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.382789"
                              y3="-2.075572"
                              z3="-0.577254"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382193"
                              y3="-1.232939"
                              z3="-0.798664"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.935764"
                              y3="-2.163673"
                              z3="-0.680989"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.965268"
                              y3="-0.443361"
                              z3="-0.324741"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.321775"
                              y3="-0.956951"
                              z3="-2.305403"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346434"
                              y3="-0.815752"
                              z3="-2.65781"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.560124"
                              y3="0.282661"
                              z3="-2.660961"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.518438"
                              y3="0.145339"
                              z3="-2.638018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.752539"
                              y3="1.039468"
                              z3="-1.997432"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.724617"
                              y3="-2.082418"
                              z3="-3.143586"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.927635"
                              y3="-1.893005"
                              z3="-4.019851"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.226537"
                              y3="-3.269015"
                              z3="-2.800622"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.862593"
                              y3="-3.93955"
                              z3="-3.396046"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.776075"
                              y3="0.581727"
                              z3="-3.609385"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.134922"
                              y3="1.252004"
                              z3="-2.667194"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.12534"
                              y3="1.109893"
                              z3="-3.666598"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.260754"
                              y3="1.965213"
                              z3="-2.115503"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.184107"
                              y3="1.594649"
                              z3="-2.564332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.189853"
                              y3="3.467842"
                              z3="-2.3526"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.261946"
                              y3="4.044603"
                              z3="-2.849975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.029956"
                              y3="0.801648"
                              z3="-2.050863"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850615"
                              y3="1.066367"
                              z3="-0.548225"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.17492"
                              y3="0.182167"
                              z3="-2.680799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00036"
                              y3="0.018262"
                              z3="-0.003163"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.810553"
                              y3="0.961156"
                              z3="-0.039655"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.366458"
                              y3="2.512819"
                              z3="-0.313295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416935"
                              y3="-0.897371"
                              z3="-0.046086"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.233475"
                              y3="3.170787"
                              z3="-0.313018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.09035"
                              y3="2.574363"
                              z3="0.670612"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.309952"
                              y3="4.055019"
                              z3="-1.923623"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.243988"
                              y3="5.005631"
                              z3="-2.09009"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.357462"
                              y3="1.792106"
                              z3="-1.044616"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.818607"
                              y3="3.189801"
                              z3="-1.50507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.09108"
                              y3="3.737088"
                              z3="-2.320861"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357405"
                              y3="0.024214"
                              z3="-0.035811"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.028051"
                              y3="1.044417"
                              z3="-0.049348"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.03213"
                              y3="-1.341092"
                              z3="-0.091441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.198192"
                              y3="-1.682951"
                              z3="0.933052"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383824"
                              y3="-2.076643"
                              z3="-0.574693"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382254"
                              y3="-1.231599"
                              z3="-0.798069"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.936356"
                              y3="-2.161921"
                              z3="-0.67962"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.964776"
                              y3="-0.441343"
                              z3="-0.324649"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.322264"
                              y3="-0.956912"
                              z3="-2.305168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346989"
                              y3="-0.814501"
                              z3="-2.656821"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.559139"
                              y3="0.281257"
                              z3="-2.662498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.517678"
                              y3="0.142415"
                              z3="-2.640772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.749161"
                              y3="1.038457"
                              z3="-1.998697"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.727255"
                              y3="-2.084289"
                              z3="-3.142241"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.927251"
                              y3="-1.897839"
                              z3="-4.016342"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.234632"
                              y3="-3.268992"
                              z3="-2.800735"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.871558"
                              y3="-3.940896"
                              z3="-3.395098"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.776038"
                              y3="0.58039"
                              z3="-3.610656"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.137588"
                              y3="1.250151"
                              z3="-2.666788"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.128201"
                              y3="1.108993"
                              z3="-3.666325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.261129"
                              y3="1.96674"
                              z3="-2.114783"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.185827"
                              y3="1.598278"
                              z3="-2.562641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.18641"
                              y3="3.468793"
                              z3="-2.354299"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.260533"
                              y3="4.040855"
                              z3="-2.860842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.032232"
                              y3="0.799834"
                              z3="-2.051059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.852502"
                              y3="1.064398"
                              z3="-0.548409"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.177467"
                              y3="0.180385"
                              z3="-2.681319"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000555"
                              y3="0.016932"
                              z3="-0.003691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812237"
                              y3="0.958261"
                              z3="-0.039635"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.369357"
                              y3="2.511146"
                              z3="-0.313202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.417317"
                              y3="-0.898981"
                              z3="-0.045563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.236882"
                              y3="3.168481"
                              z3="-0.311659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.088081"
                              y3="2.572553"
                              z3="0.670419"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.300421"
                              y3="4.061342"
                              z3="-1.916935"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.232018"
                              y3="5.011241"
                              z3="-2.08649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.357554"
                              y3="1.794904"
                              z3="-1.043704"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.814742"
                              y3="3.189483"
                              z3="-1.505168"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.09538"
                              y3="3.735223"
                              z3="-2.321507"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356401"
                              y3="0.024007"
                              z3="-0.036398"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.02613"
                              y3="1.044844"
                              z3="-0.050677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032495"
                              y3="-1.340645"
                              z3="-0.09118"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.199187"
                              y3="-1.681396"
                              z3="0.933581"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.384893"
                              y3="-2.077333"
                              z3="-0.573634"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382463"
                              y3="-1.230199"
                              z3="-0.797978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.937341"
                              y3="-2.16003"
                              z3="-0.679298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.96437"
                              y3="-0.439358"
                              z3="-0.3248"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.322263"
                              y3="-0.956008"
                              z3="-2.305195"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346815"
                              y3="-0.811951"
                              z3="-2.656636"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.557075"
                              y3="0.28074"
                              z3="-2.663002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.515971"
                              y3="0.13991"
                              z3="-2.642382"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.744856"
                              y3="1.038067"
                              z3="-1.998632"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.72937"
                              y3="-2.084823"
                              z3="-3.141778"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.927021"
                              y3="-1.900668"
                              z3="-4.014209"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.241519"
                              y3="-3.267926"
                              z3="-2.80186"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.880071"
                              y3="-3.940781"
                              z3="-3.396132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.774498"
                              y3="0.580759"
                              z3="-3.610751"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.140756"
                              y3="1.248144"
                              z3="-2.66534"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.132325"
                              y3="1.106862"
                              z3="-3.664872"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.261583"
                              y3="1.968716"
                              z3="-2.112992"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.188031"
                              y3="1.601689"
                              z3="-2.558448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.18309"
                              y3="3.469903"
                              z3="-2.356751"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.258167"
                              y3="4.037034"
                              z3="-2.870586"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.034968"
                              y3="0.797617"
                              z3="-2.050524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854037"
                              y3="1.062334"
                              z3="-0.54801"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.181052"
                              y3="0.177512"
                              z3="-2.681266"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001248"
                              y3="0.015151"
                              z3="-0.004047"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.813401"
                              y3="0.955724"
                              z3="-0.038591"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.371334"
                              y3="2.509216"
                              z3="-0.313105"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.417121"
                              y3="-0.901111"
                              z3="-0.047204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.239081"
                              y3="3.166292"
                              z3="-0.311352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.086183"
                              y3="2.571012"
                              z3="0.670452"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.292297"
                              y3="4.067865"
                              z3="-1.914633"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221351"
                              y3="5.016925"
                              z3="-2.087844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.356637"
                              y3="1.799688"
                              z3="-1.041364"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.812688"
                              y3="3.187605"
                              z3="-1.505112"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.09725"
                              y3="3.731358"
                              z3="-2.323002"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355703"
                              y3="0.02337"
                              z3="-0.035799"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.024695"
                              y3="1.044722"
                              z3="-0.048748"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032946"
                              y3="-1.340713"
                              z3="-0.091195"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.200111"
                              y3="-1.681561"
                              z3="0.933453"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.385948"
                              y3="-2.077862"
                              z3="-0.573753"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.382757"
                              y3="-1.228779"
                              z3="-0.79807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.938671"
                              y3="-2.158007"
                              z3="-0.679534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.963828"
                              y3="-0.437351"
                              z3="-0.324861"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.322006"
                              y3="-0.954466"
                              z3="-2.305252"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346215"
                              y3="-0.808217"
                              z3="-2.656738"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.55411"
                              y3="0.280703"
                              z3="-2.662673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.513337"
                              y3="0.137455"
                              z3="-2.642945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.739696"
                              y3="1.038081"
                              z3="-1.997681"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.731397"
                              y3="-2.08453"
                              z3="-3.141727"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.926679"
                              y3="-1.902475"
                              z3="-4.012418"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.248451"
                              y3="-3.266064"
                              z3="-2.803806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.888738"
                              y3="-3.93971"
                              z3="-3.398233"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.771523"
                              y3="0.582088"
                              z3="-3.609989"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.14362"
                              y3="1.246691"
                              z3="-2.663527"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.136488"
                              y3="1.104751"
                              z3="-3.662986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.261956"
                              y3="1.970775"
                              z3="-2.110735"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.190133"
                              y3="1.604311"
                              z3="-2.55306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.18076"
                              y3="3.471044"
                              z3="-2.35927"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.256215"
                              y3="4.034182"
                              z3="-2.8782"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.037488"
                              y3="0.795673"
                              z3="-2.049706"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854992"
                              y3="1.060653"
                              z3="-0.547393"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.184659"
                              y3="0.174611"
                              z3="-2.680979"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001688"
                              y3="0.013359"
                              z3="-0.004393"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.813926"
                              y3="0.954097"
                              z3="-0.0371"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.372078"
                              y3="2.507486"
                              z3="-0.313191"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416681"
                              y3="-0.903185"
                              z3="-0.050186"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.239727"
                              y3="3.164712"
                              z3="-0.311971"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.085249"
                              y3="2.569961"
                              z3="0.670403"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.286905"
                              y3="4.073195"
                              z3="-1.915239"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.214253"
                              y3="5.021473"
                              z3="-2.092033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.354904"
                              y3="1.805099"
                              z3="-1.038411"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.812449"
                              y3="3.184853"
                              z3="-1.505273"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.09698"
                              y3="3.726319"
                              z3="-2.32529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35531"
                              y3="0.022442"
                              z3="-0.034466"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.023891"
                              y3="1.044091"
                              z3="-0.044822"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033267"
                              y3="-1.341276"
                              z3="-0.091389"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.200614"
                              y3="-1.683133"
                              z3="0.932885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.386694"
                              y3="-2.078257"
                              z3="-0.574782"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.383012"
                              y3="-1.227721"
                              z3="-0.798147"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.939946"
                              y3="-2.15639"
                              z3="-0.680043"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.963195"
                              y3="-0.435847"
                              z3="-0.324603"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.321676"
                              y3="-0.952764"
                              z3="-2.30519"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.3455"
                              y3="-0.804192"
                              z3="-2.656791"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.551009"
                              y3="0.280937"
                              z3="-2.661687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.510554"
                              y3="0.135384"
                              z3="-2.642374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.734892"
                              y3="1.038398"
                              z3="-1.99627"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.733169"
                              y3="-2.083743"
                              z3="-3.141893"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.926183"
                              y3="-1.903369"
                              z3="-4.010844"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.254722"
                              y3="-3.263921"
                              z3="-2.806197"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.896231"
                              y3="-3.938156"
                              z3="-3.400699"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.76784"
                              y3="0.583675"
                              z3="-3.60871"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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="-2.144846"
                              y3="1.246441"
                              z3="-2.662426"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.13854"
                              y3="1.104001"
                              z3="-3.661826"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.262096"
                              y3="1.971915"
                              z3="-2.109273"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.191135"
                              y3="1.605115"
                              z3="-2.549502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.180358"
                              y3="3.471701"
                              z3="-2.360565"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.255697"
                              y3="4.033523"
                              z3="-2.880726"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.038589"
                              y3="0.794986"
                              z3="-2.049184"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855085"
                              y3="1.060092"
                              z3="-0.5470"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.186422"
                              y3="0.173356"
                              z3="-2.680799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001759"
                              y3="0.012459"
                              z3="-0.004652"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.813759"
                              y3="0.953933"
                              z3="-0.036113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.371579"
                              y3="2.506766"
                              z3="-0.313371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416389"
                              y3="-0.904156"
                              z3="-0.052425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.238947"
                              y3="3.164366"
                              z3="-0.312765"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.085609"
                              y3="2.569688"
                              z3="0.670251"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.286142"
                              y3="4.075068"
                              z3="-1.917318"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.213295"
                              y3="5.022995"
                              z3="-2.09591"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.353424"
                              y3="1.808256"
                              z3="-1.036504"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.81348"
                              y3="3.182963"
                              z3="-1.505585"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.09557"
                              y3="3.722915"
                              z3="-2.327058"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355288"
                              y3="0.021755"
                              z3="-0.033374"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.023891"
                              y3="1.043393"
                              z3="-0.041698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033302"
                              y3="-1.341927"
                              z3="-0.091566"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.200555"
                              y3="-1.684818"
                              z3="0.932371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.386824"
                              y3="-2.078439"
                              z3="-0.575811"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.383086"
                              y3="-1.227509"
                              z3="-0.798129"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.940479"
                              y3="-2.155955"
                              z3="-0.680456"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.962812"
                              y3="-0.435544"
                              z3="-0.32418"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.32149"
                              y3="-0.951848"
                              z3="-2.305037"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.345107"
                              y3="-0.801972"
                              z3="-2.65667"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.549364"
                              y3="0.281158"
                              z3="-2.660751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.509039"
                              y3="0.134538"
                              z3="-2.641268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.732735"
                              y3="1.038727"
                              z3="-1.99531"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.733981"
                              y3="-2.083093"
                              z3="-3.142079"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.925692"
                              y3="-1.903371"
                              z3="-4.00996"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.257835"
                              y3="-3.262665"
                              z3="-2.807864"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.899549"
                              y3="-3.937095"
                              z3="-3.402271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.765466"
                              y3="0.584501"
                              z3="-3.607755"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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">-1406.326205552611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331328014864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331469730929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331564474511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331593294414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331613384838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331617835805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331620164729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331622023513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331623267724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331623601448</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">0.341986 0.014635 -0.046157 0.047541 -0.430410 0.106971 -0.344242 -0.127341 0.114180 0.321847 0.036038 -0.218605 -0.002639 0.011784 0.021761 0.363810 -0.054081 0.040089 0.470599 -0.141657 -0.365410 0.076446 -0.009579 0.049783 0.030762 -0.006633 0.044059 0.040711 -0.057314 0.054014 0.571711 -0.033746 0.018957 -0.426489 0.123583 0.365659 -0.052034 0.049407</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">7.1383 0.7955 6.1136 0.8338 5.6899 8.3296 5.8047 5.9627 8.3879 7.1631 0.8624 6.1577 0.8222 0.8681 0.8435 8.2549 0.7416 0.8790 16.1843 0.8569 5.8140 8.4096 6.1502 0.8573 0.9001 6.1952 0.8670 0.8514 5.9996 0.8474 7.0861 0.7741 0.7636 5.7331 8.2870 8.2621 0.7413 0.7709</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">-0.1383 0.2045 -0.1136 0.1662 0.3101 -0.3296 0.1953 0.0373 -0.3879 -0.1631 0.1376 -0.1577 0.1778 0.1319 0.1565 -0.2549 0.2584 0.1210 -0.1843 0.1431 0.1860 -0.4096 -0.1502 0.1427 0.0999 -0.1952 0.1330 0.1486 0.0004 0.1526 -0.0861 0.2259 0.2364 0.2669 -0.2870 -0.2621 0.2587 0.2291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2067 1.0049 3.8392 0.9995 4.2678 2.1365 4.3199 3.8395 2.0969 3.2144 0.9939 3.9427 1.0115 1.0047 1.0067 2.2446 1.0010 1.0085 2.1486 1.0241 4.2287 2.0679 3.8498 0.9997 1.0161 3.9131 1.0150 1.0066 3.8281 0.9937 3.6408 1.0914 1.0072 4.3709 2.2084 2.2281 1.0002 0.9809</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2067 1.0049 3.8392 0.9995 4.2678 2.1365 4.3199 3.8395 2.0969 3.2144 0.9939 3.9427 1.0115 1.0047 1.0067 2.2446 1.0010 1.0085 2.1486 1.0241 4.2287 2.0679 3.8498 0.9997 1.0161 3.9131 1.0150 1.0066 3.8281 0.9937 3.6408 1.0914 1.0072 4.3709 2.2084 2.2281 1.0002 0.9809</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9343 0.9327 1.3365 0.9708 0.9275 0.9706 2.0164 1.2809 0.9229 1.8480 0.9075 0.9768 0.9480 0.1971 0.9688 1.2736 0.9749 0.9753 0.9662 0.9372 0.9826 1.8895 0.9429 0.9649 1.0075 0.9167 0.9818 0.9780 0.9549 0.9640 0.9141 0.9558 0.8405 0.9036 0.9316 2.1068 1.2636 0.9379</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.138316 0.204535 -0.113561 0.166164 0.310090 -0.329599 0.195304 0.037288 -0.387899 -0.163147 0.137569 -0.157718 0.177763 0.131868 0.156455 -0.254887 0.258406 0.121030 -0.184347 0.143088 0.185967 -0.409566 -0.150191 0.142714 0.099854 -0.195245 0.133047 0.148617 0.000414 0.152592 -0.086112 0.225873 0.236394 0.266902 -0.287004 -0.262060 0.258666 0.229051</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">59.34 70.97 81.82 87.09 97.26 107.87 117.40 131.69 149.80 155.26 193.23 201.42 225.01 246.97 266.73 299.52 314.57 319.31 328.44 367.81 394.88 416.59 432.70 473.33 496.60 501.89 531.83 549.02 569.40 583.91 599.60 610.65 664.93 683.00 698.11 712.02 723.52 729.46 741.90 775.92 785.27 794.26 839.85 855.40 867.73 874.43 900.34 923.53 954.32 999.46 1015.61 1035.26 1036.49 1067.41 1105.82 1133.85 1144.80 1160.27 1191.12 1210.96 1217.59 1231.43 1259.90 1285.17 1292.84 1298.62 1312.72 1339.45 1354.84 1356.38 1382.62 1389.67 1418.50 1431.30 1446.50 1453.33 1457.12 1486.57 1489.98 1496.69 1501.11 1526.76 1573.93 1599.77 1634.90 1680.54 1701.87 1714.57 1782.82 1791.90 2611.21 2672.67 2979.84 2990.80 3001.70 3011.38 3013.50 3025.44 3032.16 3053.67 3062.77 3089.56 3256.25 3424.65 3479.65 3507.80 3605.72 3605.90</array>
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <atom elementType="C"
                        id="a8"
                        x3="-0.854896"
                        y3="1.060166"
                        z3="-0.546918"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.18665"
                        y3="0.173412"
                        z3="-2.680822"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.001702"
                        y3="0.012305"
                        z3="-0.0048"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.813505"
                        y3="0.954257"
                        z3="-0.035856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.371018"
                        y3="2.506732"
                        z3="-0.313452"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.416357"
                        y3="-0.90427"
                        z3="-0.053138"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.238212"
                        y3="3.164559"
                        z3="-0.313013"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.086217"
                        y3="2.569723"
                        z3="0.67014"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.287171"
                        y3="4.07495"
                        z3="-1.918494"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.214782"
                        y3="5.022842"
                        z3="-2.097451"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.352734"
                        y3="1.809141"
                        z3="-1.035929"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.814187"
                        y3="3.182461"
                        z3="-1.505786"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.094811"
                        y3="3.721841"
                        z3="-2.327708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.355363"
                        y3="0.0215"
                        z3="-0.033026"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.024102"
                        y3="1.043045"
                        z3="-0.040687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.033213"
                        y3="-1.342265"
                        z3="-0.091639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.200325"
                        y3="-1.685583"
                        z3="0.932175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.386689"
                        y3="-2.0785"
                        z3="-0.576252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.383063"
                        y3="-1.227702"
                        z3="-0.798063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.940481"
                        y3="-2.156157"
                        z3="-0.680572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.962711"
                        y3="-0.435808"
                        z3="-0.323901"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.321489"
                        y3="-0.951723"
                        z3="-2.304925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.345073"
                        y3="-0.801527"
                        z3="-2.65651"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.549052"
                        y3="0.281158"
                        z3="-2.660374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.50874"
                        y3="0.134411"
                        z3="-2.64061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.732539"
                        y3="1.038821"
                        z3="-1.995081"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.734144"
                        y3="-2.08296"
                        z3="-3.142092"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.925221"
                        y3="-1.903366"
                        z3="-4.00941"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.2588"
                        y3="-3.262375"
                        z3="-2.808583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.900247"
                        y3="-3.936832"
                        z3="-3.402798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.764751"
                        y3="0.58451"
                        z3="-3.60747"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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">-1406.24228966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1903.92499273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.16728239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5692.35950150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2382.19221911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.93217120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.68988154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000014439225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000014439225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000028878450</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.330705454406</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.057894406011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.388599860417</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">-1405.99732692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99638271</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99638271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06506236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06144507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26476048</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">-2420.7008 -527.9620 -527.4595 -526.4289 -525.9745 -525.9031 -525.6437 -398.6583 -396.7897 -396.5555 -287.1190 -286.6253 -286.3315 -286.1128 -285.5141 -284.8547 -284.6534 -283.7976 -283.6453 -283.5356 -221.4624 -165.8450 -165.7334 -165.6010 -37.8122 -37.2969 -36.0996 -35.7410 -35.3878 -34.8085 -34.3266 -32.8292 -32.7124 -29.6648 -28.9945 -27.7251 -27.6329 -26.6397 -25.0446 -24.2439 -24.0855 -23.7367 -23.1659 -22.7722 -22.6181 -22.1837 -21.0732 -20.9066 -20.7424 -20.5706 -20.4146 -20.1062 -19.9218 -19.8379 -19.6009 -19.4834 -19.3129 -18.8491 -18.8474 -18.5350 -18.3546 -17.8176 -17.7313 -17.4755 -17.3088 -17.1975 -16.8450 -16.7135 -16.4877 -16.3639 -16.1571 -15.5989 -15.1890 -14.6590 -14.4537 -14.3323 -14.1570 -13.8334 -13.6616 -13.4918 -12.2263 -1.4562 -1.4365 -0.8549 -0.8155 -0.6821 -0.4708 -0.0909 0.0388 0.3836 0.4399 0.6368 0.7381 1.0290 1.2151 1.4658 1.7846 1.8624 1.9555 2.0361 2.0916 2.2069 2.6412 2.8741 2.9294 3.1366 3.2685 3.4553 3.5655 3.6940 3.9449 4.1362 4.2001 4.2872 4.4730 4.6810 4.7776 4.9578 5.2808 5.3563 5.4700 5.6077 5.8874 5.9151 6.0017 6.1240 6.3105 6.4160 6.6911 6.7562 6.9998 7.2864 7.4389 7.4850 7.7470 7.9103 7.9625 8.0227 8.3524 8.4839 8.5776 8.8017 8.9289 8.9877 9.1309 9.3034 9.4809 9.5771 9.6575 9.7584 9.8829 9.9967 10.0815 10.1423 10.2253 10.3684 10.4641 10.6457 10.6919 10.7293 10.8702 10.9766 11.2197 11.2632 11.3413 11.4895 11.5540 11.6964 11.8862 12.0230 12.0619 12.1764 12.4094 12.6647 12.6842 12.7656 12.8747 13.1972 13.3109 13.6023 13.6980 13.8741 13.9661 14.0374 14.1639 14.2386 14.5417 14.6805 14.8050 14.8638 15.3125 15.4209 15.5778 15.7046 15.9062 16.2112 16.4538 16.6323 16.7560 17.1159 17.3348 17.4056 17.6378 17.7685 18.0461 18.0695 18.2011 18.2096 18.7129 18.8914 19.3094 19.4561 19.7510 19.9058 19.9963 20.2917 20.4481 20.5484 20.6493 21.0733 21.1110 21.3067 21.5955 21.8286 21.8894 22.0341 22.1298 22.2022 22.5038 22.6931 22.8605 23.2788 23.4200 23.6022 23.7487 23.9300 24.0176 24.1724 24.4820 24.8476 24.9359 25.1259 25.1816 25.3552 25.6399 25.8217 26.0207 26.2467 26.4334 26.6390 26.8212 27.0685 27.2094 27.2597 27.4013 27.4446 27.7696 27.9236 28.0584 28.1859 28.4442 28.5139 28.6875 28.8512 29.2747 29.5683 29.7908 29.9045 29.9181 30.1347 30.2870 30.5162 30.7645 30.9567 31.0428 31.2630 31.5075 31.7061 31.7910 31.9415 32.0943 32.2417 32.4141 32.7560 32.9167 33.1174 33.3146 33.5127 33.9596 34.0959 34.1178 34.2611 34.5013 34.6460 34.9179 35.1091 35.5790 35.6881 35.7817 36.1486 36.3981 36.6437 36.7764 36.9329 37.2843 37.4812 37.6893 37.7788 37.8551 38.2092 38.3724 38.5221 38.6886 38.8729 39.0819 39.3912 39.4692 39.6131 39.8344 39.9775 40.0874 40.2474 40.2970 40.6192 40.8311 41.0346 41.3397 41.5381 41.6261 41.9960 42.1230 42.3794 42.4694 42.6689 42.7525 42.8729 43.0731 43.3046 43.6189 43.8201 44.0587 44.1832 44.6938 44.9738 45.0765 45.4398 45.6359 45.9151 46.1607 46.2548 46.5224 46.8619 46.8972 47.2471 47.5802 47.8106 48.0486 48.2115 48.5126 48.8157 49.0944 49.2509 49.5223 49.5607 49.7234 50.3628 50.5440 50.8382 51.1365 51.4167 51.5084 51.7352 51.8942 52.1109 52.4393 52.5630 53.0325 53.2805 53.3954 53.5854 53.7594 53.9537 54.1827 54.6947 54.9020 54.9171 54.9965 55.1253 55.4951 55.6516 55.7092 56.2451 56.3170 56.4055 56.7939 57.5512 57.6612 58.0026 58.2183 58.3382 59.2128 59.4418 59.6331 59.8082 60.2719 60.8288 61.1850 61.5380 61.9745 62.2090 62.3131 62.5403 63.0719 63.2116 63.7895 63.8174 64.1370 64.3933 64.8961 65.2100 65.5613 66.0406 66.2268 66.5210 66.6660 66.8810 67.4118 67.5395 68.1628 68.3158 68.9486 69.0708 69.2577 69.5407 69.8432 70.1288 70.2537 70.7402 70.9671 71.1774 71.5629 71.8275 72.0789 72.2207 72.7109 72.8446 73.0051 73.1897 73.5153 73.5708 73.9296 74.1030 74.4834 74.5120 74.7678 75.0737 75.3521 75.4284 75.8308 76.4234 76.5526 77.0408 77.1997 77.2588 77.5865 77.7544 78.1791 78.4149 78.6228 78.7179 78.9123 79.1516 79.3409 79.5645 79.7429 80.0717 80.1854 80.3597 80.7383 80.9028 81.0809 81.1647 81.2815 81.4882 81.5455 81.7631 82.4325 82.5831 82.7431 82.8544 83.0907 83.1875 83.3175 83.5471 83.6664 84.0194 84.1256 84.2492 84.4403 84.6479 84.7040 85.0325 85.1051 85.2339 85.5994 85.8910 85.9388 86.0325 86.2582 86.5657 86.7124 86.9290 86.9634 87.1016 87.3334 87.5565 87.6360 88.0001 88.1016 88.4175 88.7082 88.8795 89.0588 89.2614 89.4758 89.6514 89.8422 90.0066 90.1777 90.2119 90.3590 90.5970 90.7879 90.9196 91.0181 91.2870 91.4269 91.5689 91.6417 91.7911 91.9240 92.1606 92.3642 92.4481 92.6948 92.9945 93.1160 93.2250 93.3446 93.4094 93.6546 93.9145 94.0009 94.1792 94.5999 94.6940 94.9435 95.0520 95.2279 95.4261 95.6378 95.7964 96.0053 96.2464 96.4947 96.6430 96.9839 97.1476 97.3368 97.4570 97.6898 97.9645 98.2858 98.4208 98.7395 98.8824 99.1954 99.2719 99.3047 99.7915 99.8370 99.9320 100.0776 100.2816 100.3732 100.5539 100.8348 101.3641 101.5821 101.7883 102.2260 102.2839 102.5630 102.6246 103.0687 103.3666 103.6045 103.7758 104.1497 104.2826 104.4895 104.7407 104.7971 105.1384 105.5215 105.6434 106.0677 106.1259 106.2030 106.5166 106.6363 106.7728 107.2896 107.4498 107.6678 107.9597 108.1091 108.2969 108.6118 108.7340 109.1581 109.3104 109.4327 109.6021 109.8584 110.1534 110.4197 110.4875 110.8516 110.9899 111.1996 111.3008 111.3860 111.6778 111.9021 112.2289 112.6172 112.6918 112.9053 112.9321 113.2339 113.5398 113.6629 113.8767 113.9599 114.1422 114.5754 114.9426 115.1286 115.2704 115.6782 115.9160 116.0673 116.1838 116.5758 116.7596 116.9223 117.1845 117.2699 117.6970 117.8687 118.2253 118.4896 118.5829 119.1048 119.3823 119.8753 119.8995 120.0190 120.3385 120.8110 120.9284 121.1317 121.7399 121.9277 122.2498 122.8338 123.1079 123.3504 123.5218 123.8046 124.1266 124.4956 124.8966 125.2341 125.3910 125.9947 126.0669 126.5210 126.7004 126.8687 127.6658 128.0980 128.1997 128.4811 128.8105 128.8851 129.2108 129.4374 129.5627 130.0919 130.4166 130.5986 130.9239 131.0910 131.4907 131.9028 132.2406 132.4387 132.6657 133.2488 133.3629 133.7253 133.8853 133.9963 134.3114 134.4507 135.0817 135.2994 135.4681 136.2499 136.4102 136.6222 137.0340 137.1376 137.8739 138.9485 139.4162 139.6388 139.7435 139.7601 139.9894 140.2216 140.3690 140.6806 140.8230 141.2843 141.6358 141.8736 142.0377 142.5875 142.7547 143.1114 143.4025 143.9841 144.0347 144.3434 144.8054 145.4571 145.9081 146.2047 146.4474 146.7344 147.0119 147.3216 147.6192 147.7419 147.8746 148.4208 148.5215 148.7918 149.1426 149.2260 149.5359 149.6429 150.1087 150.4310 150.6209 151.7038 151.8304 151.8825 152.1889 152.7752 152.9575 153.0303 153.2019 153.5338 153.9231 154.3117 154.3582 154.8255 155.0151 155.3003 155.6354 156.1245 156.8846 157.6776 158.3309 159.1999 159.4761 159.6935 160.2532 162.2800 162.7066 162.8359 163.0881 163.5308 164.2664 166.0427 166.6686 168.1947 168.4147 168.6801 169.0476 169.6069 170.6947 172.6448 172.6981 172.8432 173.3009 173.9815 174.5265 175.1222 175.3891 175.5811 175.9204 176.1253 176.4357 176.6072 177.2150 177.9042 178.2863 178.6978 178.9885 179.2247 179.6855 181.1710 181.7614 182.2251 182.4971 182.5276 182.9135 183.7625 185.7303 185.8374 186.0137 186.1711 186.7114 186.9540 187.1226 187.5978 188.4501 189.4133 189.4762 189.7093 190.0719 191.2348 193.1633 193.5769 193.9165 194.5150 196.6299 197.7366 197.8346 201.1505 202.1523 202.1780 203.8156 204.4623 204.5859 245.6341 255.0790 258.2981 553.9390 626.5037 628.6084 632.2416 633.9892 634.1351 635.3701 637.6121 638.3308 639.3185 639.4613 897.4522 899.5305 900.1621 1194.0394 1194.3163 1195.9001 1196.3640 1198.4469 1200.3025</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">-0.130928 0.200749 -0.122986 0.162742 0.299231 -0.312175 0.188635 0.049762 -0.393609 -0.164153 0.134119 -0.166732 0.171690 0.130680 0.152420 -0.253126 0.249216 0.125260 -0.179202 0.143101 0.180057 -0.398573 -0.150984 0.143789 0.098960 -0.197059 0.133229 0.146537 0.004849 0.152165 -0.067003 0.228537 0.232116 0.257009 -0.272607 -0.254638 0.251099 0.227825</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">0.357478 0.004368 -0.043391 0.043915 -0.452009 0.124041 -0.369071 -0.126554 0.110901 0.333832 0.031197 -0.226442 -0.012982 0.008318 0.018125 0.381577 -0.074290 0.034893 0.490804 -0.152571 -0.384680 0.093453 -0.002928 0.045185 0.027397 0.001133 0.040759 0.036026 -0.052381 0.049213 0.603798 -0.025158 0.023217 -0.445506 0.141892 0.389026 -0.069664 0.047080</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">7.1309 0.7993 6.1230 0.8373 5.7008 8.3122 5.8114 5.9502 8.3936 7.1642 0.8659 6.1667 0.8283 0.8693 0.8476 8.2531 0.7508 0.8747 16.1792 0.8569 5.8199 8.3986 6.1510 0.8562 0.9010 6.1971 0.8668 0.8535 5.9952 0.8478 7.0670 0.7715 0.7679 5.7430 8.2726 8.2546 0.7489 0.7722</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">-0.1309 0.2007 -0.1230 0.1627 0.2992 -0.3122 0.1886 0.0498 -0.3936 -0.1642 0.1341 -0.1667 0.1717 0.1307 0.1524 -0.2531 0.2492 0.1253 -0.1792 0.1431 0.1801 -0.3986 -0.1510 0.1438 0.0990 -0.1971 0.1332 0.1465 0.0048 0.1522 -0.0670 0.2285 0.2321 0.2570 -0.2726 -0.2546 0.2511 0.2278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2026 1.0094 3.8336 1.0006 4.2960 2.1623 4.3403 3.8105 2.0923 3.2212 0.9968 3.9616 1.0161 1.0004 1.0093 2.2377 1.0090 1.0116 2.1515 1.0255 4.2499 2.0802 3.8407 1.0005 1.0182 3.9119 1.0179 1.0093 3.8255 0.9969 3.6630 1.0856 1.0072 4.3929 2.2203 2.2372 1.0073 0.9812</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2026 1.0094 3.8336 1.0006 4.2960 2.1623 4.3403 3.8105 2.0923 3.2212 0.9968 3.9616 1.0161 1.0004 1.0093 2.2377 1.0090 1.0116 2.1515 1.0255 4.2499 2.0802 3.8407 1.0005 1.0182 3.9119 1.0179 1.0093 3.8255 0.9969 3.6630 1.0856 1.0072 4.3929 2.2203 2.2372 1.0073 0.9812</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9380 0.9352 1.3379 0.9701 0.9250 0.9747 2.0565 1.2754 0.9206 1.8656 0.9123 0.9799 0.9388 0.1705 0.9752 1.2733 0.9768 0.9771 0.9823 0.9461 0.9839 1.9049 0.9415 0.9655 1.0090 0.9126 0.9852 0.9799 0.9534 0.9687 0.9091 0.9581 0.8595 0.9095 0.9347 2.1196 1.2691 0.9453</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084276853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331623465332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.48213 -2.50218 -0.02005 -4.70277 3.10380 -1.59897 5.00721 -4.99526 0.01196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06468</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">-1406.33162347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31150648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01814082</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">-1405.99914363</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02097336</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31150648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33247984</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99914363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99819942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
