<?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="-1.263461"
                        y3="-2.194806"
                        z3="2.659212"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.178437"
                        y3="-2.472507"
                        z3="2.284811"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.008919"
                        y3="-2.677442"
                        z3="4.004156"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.079809"
                        y3="-3.273845"
                        z3="4.052544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.200656"
                        y3="-3.539116"
                        z3="4.400757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.158589"
                        y3="-3.720678"
                        z3="3.673513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.400369"
                        y3="-1.425659"
                        z3="1.969246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.87172"
                        y3="-1.045852"
                        z3="0.530026"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.688231"
                        y3="-1.050202"
                        z3="2.424753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.869559"
                        y3="-0.58372"
                        z3="0.610887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.036876"
                        y3="-2.274819"
                        z3="-0.393174"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.374188"
                        y3="0.950168"
                        z3="0.050018"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.100513"
                        y3="-2.845431"
                        z3="-0.494048"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.78266"
                        y3="-2.957143"
                        z3="0.046106"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.054597"
                        y3="-4.052674"
                        z3="5.627871"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.852309"
                        y3="-4.590376"
                        z3="5.825134"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.893997"
                        y3="-1.845642"
                        z3="4.723591"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.709408"
                        y3="-1.843198"
                        z3="-2.040314"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.691134"
                        y3="-1.017168"
                        z3="-2.386701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358178"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.963495"
                        y3="1.098881"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.118374"
                        y3="-1.311723"
                        z3="-0.137028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.60608"
                        y3="-2.114406"
                        z3="0.410242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.091615"
                        y3="-1.58586"
                        z3="-1.209103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.585314"
                        y3="-1.237389"
                        z3="0.31764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.187287"
                        y3="-0.640765"
                        z3="-0.392011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.000978"
                        y3="-2.257287"
                        z3="0.31115"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.772454"
                        y3="-0.681513"
                        z3="1.743862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.867352"
                        y3="-0.907339"
                        z3="2.338841"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.877718"
                        y3="0.824636"
                        z3="1.692909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.813233"
                        y3="1.120667"
                        z3="1.377878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.120006"
                        y3="1.139654"
                        z3="0.964693"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.968575"
                        y3="-1.305656"
                        z3="2.463256"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.190397"
                        y3="-2.49089"
                        z3="2.472979"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.714558"
                        y3="-0.363453"
                        z3="3.091244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.452825"
                        y3="-0.817386"
                        z3="3.554675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.718735"
                        y3="1.256302"
                        z3="2.61393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_248_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">1793.5286098278 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">6.085e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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_ct_248_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">1799.7180306859 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">5.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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="-1.263461"
                                 y3="-2.194806"
                                 z3="2.659212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.178437"
                                 y3="-2.472507"
                                 z3="2.284811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.008919"
                                 y3="-2.677442"
                                 z3="4.004156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.079809"
                                 y3="-3.273845"
                                 z3="4.052544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.200656"
                                 y3="-3.539116"
                                 z3="4.400757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.158589"
                                 y3="-3.720678"
                                 z3="3.673513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.400369"
                                 y3="-1.425659"
                                 z3="1.969246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87172"
                                 y3="-1.045852"
                                 z3="0.530026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.688231"
                                 y3="-1.050202"
                                 z3="2.424753">
                              <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="-1.869559"
                                 y3="-0.58372"
                                 z3="0.610887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.036876"
                                 y3="-2.274819"
                                 z3="-0.393174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.374188"
                                 y3="0.950168"
                                 z3="0.050018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.100513"
                                 y3="-2.845431"
                                 z3="-0.494048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.78266"
                                 y3="-2.957143"
                                 z3="0.046106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.054597"
                                 y3="-4.052674"
                                 z3="5.627871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.852309"
                                 y3="-4.590376"
                                 z3="5.825134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.893997"
                                 y3="-1.845642"
                                 z3="4.723591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.709408"
                                 y3="-1.843198"
                                 z3="-2.040314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.691134"
                                 y3="-1.017168"
                                 z3="-2.386701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.358178"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.963495"
                                 y3="1.098881"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.118374"
                                 y3="-1.311723"
                                 z3="-0.137028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.60608"
                                 y3="-2.114406"
                                 z3="0.410242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.091615"
                                 y3="-1.58586"
                                 z3="-1.209103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.585314"
                                 y3="-1.237389"
                                 z3="0.31764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.187287"
                                 y3="-0.640765"
                                 z3="-0.392011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.000978"
                                 y3="-2.257287"
                                 z3="0.31115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.772454"
                                 y3="-0.681513"
                                 z3="1.743862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.867352"
                                 y3="-0.907339"
                                 z3="2.338841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.877718"
                                 y3="0.824636"
                                 z3="1.692909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.813233"
                                 y3="1.120667"
                                 z3="1.377878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.120006"
                                 y3="1.139654"
                                 z3="0.964693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.968575"
                                 y3="-1.305656"
                                 z3="2.463256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.190397"
                                 y3="-2.49089"
                                 z3="2.472979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.714558"
                                 y3="-0.363453"
                                 z3="3.091244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.452825"
                                 y3="-0.817386"
                                 z3="3.554675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.718735"
                                 y3="1.256302"
                                 z3="2.61393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.284692"
                              y3="-2.201716"
                              z3="2.643819"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.178923"
                              y3="-2.466297"
                              z3="2.256801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.036069"
                              y3="-2.677999"
                              z3="3.985911"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.120165"
                              y3="-3.270385"
                              z3="4.036378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.215818"
                              y3="-3.536514"
                              z3="4.39175"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.169377"
                              y3="-3.729427"
                              z3="3.684221"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.415394"
                              y3="-1.43933"
                              z3="1.973026"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.859789"
                              y3="-1.053307"
                              z3="0.542398"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.654334"
                              y3="-1.071005"
                              z3="2.444115"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007728"
                              y3="-0.011292"
                              z3="0.01813"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.846753"
                              y3="-0.593957"
                              z3="0.620935"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.020307"
                              y3="-2.271676"
                              z3="-0.378249"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366582"
                              y3="0.924794"
                              z3="0.060666"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.095692"
                              y3="-2.836041"
                              z3="-0.478023"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.755772"
                              y3="-2.950101"
                              z3="0.055075"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.06188"
                              y3="-4.039554"
                              z3="5.615614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.841479"
                              y3="-4.572183"
                              z3="5.824018"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.9280"
                              y3="-1.853266"
                              z3="4.69411"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.682172"
                              y3="-1.844432"
                              z3="-2.000988"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.682696"
                              y3="-1.035359"
                              z3="-2.367998"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355078"
                              y3="-0.005258"
                              z3="0.001597"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.951983"
                              y3="1.080219"
                              z3="-0.012393"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117954"
                              y3="-1.307398"
                              z3="-0.123501"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.622554"
                              y3="-2.097174"
                              z3="0.431573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.082113"
                              y3="-1.585464"
                              z3="-1.181501"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.58185"
                              y3="-1.223935"
                              z3="0.316913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.168049"
                              y3="-0.629291"
                              z3="-0.388602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.996224"
                              y3="-2.231367"
                              z3="0.303386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.775282"
                              y3="-0.673981"
                              z3="1.735367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.8913"
                              y3="-0.9011"
                              z3="2.33676"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.886546"
                              y3="0.822885"
                              z3="1.69318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.809423"
                              y3="1.113133"
                              z3="1.375669"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.152146"
                              y3="1.142311"
                              z3="0.998341"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.973821"
                              y3="-1.295576"
                              z3="2.440498"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.189699"
                              y3="-2.468558"
                              z3="2.447897"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.726308"
                              y3="-0.368602"
                              z3="3.063462"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.45405"
                              y3="-0.817778"
                              z3="3.515986"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.733322"
                              y3="1.242346"
                              z3="2.607205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.296161"
                              y3="-2.210136"
                              z3="2.641435"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.188914"
                              y3="-2.472669"
                              z3="2.248726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.052794"
                              y3="-2.681518"
                              z3="3.985963"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.137641"
                              y3="-3.274487"
                              z3="4.041289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.232257"
                              y3="-3.538006"
                              z3="4.394688"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.186973"
                              y3="-3.735104"
                              z3="3.689404"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.422681"
                              y3="-1.445474"
                              z3="1.977928"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.856954"
                              y3="-1.055346"
                              z3="0.545223"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.642994"
                              y3="-1.076862"
                              z3="2.458393"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011649"
                              y3="-0.009047"
                              z3="0.032998"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844813"
                              y3="-0.597364"
                              z3="0.619504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.010282"
                              y3="-2.269068"
                              z3="-0.382056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.36524"
                              y3="0.926256"
                              z3="0.069505"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.081808"
                              y3="-2.825724"
                              z3="-0.487592"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.737974"
                              y3="-2.95653"
                              z3="0.049861"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.075865"
                              y3="-4.035381"
                              z3="5.62067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.854176"
                              y3="-4.568222"
                              z3="5.834479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.946469"
                              y3="-1.853774"
                              z3="4.690817"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.680452"
                              y3="-1.839119"
                              z3="-2.000573"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.675193"
                              y3="-1.044042"
                              z3="-2.38242"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35691"
                              y3="-0.005389"
                              z3="0.005751"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.956223"
                              y3="1.080612"
                              z3="-0.015429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.11796"
                              y3="-1.309388"
                              z3="-0.111266"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.628935"
                              y3="-2.09054"
                              z3="0.461386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.071717"
                              y3="-1.6021"
                              z3="-1.164787"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.584698"
                              y3="-1.217347"
                              z3="0.31403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.157869"
                              y3="-0.611502"
                              z3="-0.392451"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.007571"
                              y3="-2.220844"
                              z3="0.288976"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.782968"
                              y3="-0.672488"
                              z3="1.733389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.905113"
                              y3="-0.905766"
                              z3="2.341407"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.887866"
                              y3="0.824177"
                              z3="1.693632"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.809795"
                              y3="1.117816"
                              z3="1.376509"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.14708"
                              y3="1.143475"
                              z3="0.993946"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.987537"
                              y3="-1.293135"
                              z3="2.429001"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.201401"
                              y3="-2.466955"
                              z3="2.436024"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.746788"
                              y3="-0.366937"
                              z3="3.044261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.476991"
                              y3="-0.817065"
                              z3="3.492553"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.732788"
                              y3="1.241355"
                              z3="2.608372"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.304092"
                              y3="-2.217826"
                              z3="2.639121"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.195119"
                              y3="-2.479542"
                              z3="2.241312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.06731"
                              y3="-2.684462"
                              z3="3.98643"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.152667"
                              y3="-3.277888"
                              z3="4.048057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.247977"
                              y3="-3.538596"
                              z3="4.396024"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.202032"
                              y3="-3.739532"
                              z3="3.690653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.428067"
                              y3="-1.449739"
                              z3="1.98203"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855324"
                              y3="-1.057103"
                              z3="0.547808"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.633644"
                              y3="-1.079456"
                              z3="2.47048"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01346"
                              y3="-0.008303"
                              z3="0.042228"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844353"
                              y3="-0.600796"
                              z3="0.61898"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.003152"
                              y3="-2.267631"
                              z3="-0.384618"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.36524"
                              y3="0.926578"
                              z3="0.073253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.070589"
                              y3="-2.816209"
                              z3="-0.497079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.723034"
                              y3="-2.96389"
                              z3="0.046585"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.09255"
                              y3="-4.02968"
                              z3="5.624908"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.870652"
                              y3="-4.561925"
                              z3="5.841925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.9630"
                              y3="-1.853515"
                              z3="4.688079"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.683153"
                              y3="-1.834833"
                              z3="-1.998695"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.671085"
                              y3="-1.055175"
                              z3="-2.395205"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358347"
                              y3="-0.005847"
                              z3="0.007423"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959665"
                              y3="1.078764"
                              z3="-0.021672"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117944"
                              y3="-1.3120"
                              z3="-0.101199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.635288"
                              y3="-2.085073"
                              z3="0.488169"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.062765"
                              y3="-1.619854"
                              z3="-1.150006"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.587252"
                              y3="-1.210661"
                              z3="0.310871"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.147743"
                              y3="-0.593561"
                              z3="-0.396182"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.019436"
                              y3="-2.209991"
                              z3="0.275252"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.790272"
                              y3="-0.672481"
                              z3="1.732441"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.917691"
                              y3="-0.913885"
                              z3="2.345251"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.887301"
                              y3="0.825469"
                              z3="1.700172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.808486"
                              y3="1.124986"
                              z3="1.385536"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.148811"
                              y3="1.145326"
                              z3="1.002968"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.002208"
                              y3="-1.290913"
                              z3="2.41726"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.214407"
                              y3="-2.465202"
                              z3="2.425259"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.769664"
                              y3="-0.363561"
                              z3="3.020666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.504497"
                              y3="-0.813388"
                              z3="3.462263"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.728717"
                              y3="1.237758"
                              z3="2.616796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.304114"
                              y3="-2.219517"
                              z3="2.638399"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.19419"
                              y3="-2.482118"
                              z3="2.239398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.070253"
                              y3="-2.684889"
                              z3="3.9867"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.155913"
                              y3="-3.278454"
                              z3="4.051169"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.252329"
                              y3="-3.538102"
                              z3="4.394528"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.204239"
                              y3="-3.740101"
                              z3="3.686764"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.428537"
                              y3="-1.44972"
                              z3="1.982787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.85543"
                              y3="-1.057297"
                              z3="0.548439"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.631899"
                              y3="-1.077727"
                              z3="2.472364"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013541"
                              y3="-0.008636"
                              z3="0.042672"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844562"
                              y3="-0.601213"
                              z3="0.619364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.002804"
                              y3="-2.267485"
                              z3="-0.384574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365225"
                              y3="0.926209"
                              z3="0.072576"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.069408"
                              y3="-2.81411"
                              z3="-0.499223"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.720799"
                              y3="-2.965511"
                              z3="0.046876"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.100722"
                              y3="-4.02682"
                              z3="5.624811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.879605"
                              y3="-4.558274"
                              z3="5.840449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.967055"
                              y3="-1.853147"
                              z3="4.687535"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.685559"
                              y3="-1.833782"
                              z3="-1.997206"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.670636"
                              y3="-1.060065"
                              z3="-2.397837"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358466"
                              y3="-0.006116"
                              z3="0.009567"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959795"
                              y3="1.078384"
                              z3="-0.019897"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118156"
                              y3="-1.312385"
                              z3="-0.098053"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.636367"
                              y3="-2.084265"
                              z3="0.493664"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.061284"
                              y3="-1.622506"
                              z3="-1.146053"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.588148"
                              y3="-1.2103"
                              z3="0.311742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.146567"
                              y3="-0.59161"
                              z3="-0.395547"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.021481"
                              y3="-2.209058"
                              z3="0.274329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.793117"
                              y3="-0.673763"
                              z3="1.733829"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.922963"
                              y3="-0.920082"
                              z3="2.34798"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.884084"
                              y3="0.824564"
                              z3="1.704597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.804821"
                              y3="1.12834"
                              z3="1.392879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.145398"
                              y3="1.143404"
                              z3="1.006328"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.009386"
                              y3="-1.289525"
                              z3="2.413386"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.221744"
                              y3="-2.463646"
                              z3="2.423571"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.780995"
                              y3="-0.360146"
                              z3="3.008273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.519359"
                              y3="-0.808445"
                              z3="3.445248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.722012"
                              y3="1.234278"
                              z3="2.621706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.302977"
                              y3="-2.221415"
                              z3="2.637099"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.19112"
                              y3="-2.486818"
                              z3="2.235815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.074455"
                              y3="-2.683989"
                              z3="3.987292"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.160775"
                              y3="-3.277955"
                              z3="4.057242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.259191"
                              y3="-3.535729"
                              z3="4.391048"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.205951"
                              y3="-3.740638"
                              z3="3.677304"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.428677"
                              y3="-1.448671"
                              z3="1.983403"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855498"
                              y3="-1.057723"
                              z3="0.548564"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.629487"
                              y3="-1.072561"
                              z3="2.474538"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013513"
                              y3="-0.009723"
                              z3="0.041431"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844576"
                              y3="-0.601573"
                              z3="0.619561"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.00326"
                              y3="-2.267985"
                              z3="-0.384338"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365438"
                              y3="0.925068"
                              z3="0.069645"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.069075"
                              y3="-2.812545"
                              z3="-0.502069"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.718821"
                              y3="-2.967789"
                              z3="0.048192"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.116607"
                              y3="-4.019332"
                              z3="5.624339"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.897296"
                              y3="-4.549611"
                              z3="5.836062"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.973856"
                              y3="-1.850778"
                              z3="4.686703"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.690216"
                              y3="-1.833678"
                              z3="-1.995049"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.670475"
                              y3="-1.070235"
                              z3="-2.402895"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358508"
                              y3="-0.006526"
                              z3="0.012875"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959489"
                              y3="1.078106"
                              z3="-0.015617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118948"
                              y3="-1.312545"
                              z3="-0.09291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.637768"
                              y3="-2.083703"
                              z3="0.500342"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.061131"
                              y3="-1.62455"
                              z3="-1.140276"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.589566"
                              y3="-1.209833"
                              z3="0.314804"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.145926"
                              y3="-0.588295"
                              z3="-0.391584"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.023941"
                              y3="-2.208004"
                              z3="0.273671"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.797368"
                              y3="-0.678354"
                              z3="1.738617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.933137"
                              y3="-0.936971"
                              z3="2.355725"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.874057"
                              y3="0.820906"
                              z3="1.717566"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.794199"
                              y3="1.134839"
                              z3="1.414331"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.136925"
                              y3="1.137899"
                              z3="1.016441"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.024223"
                              y3="-1.287103"
                              z3="2.405461"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.237224"
                              y3="-2.460953"
                              z3="2.422088"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.805956"
                              y3="-0.352398"
                              z3="2.978344"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.553234"
                              y3="-0.79655"
                              z3="3.404104"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.701867"
                              y3="1.224075"
                              z3="2.635677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.302348"
                              y3="-2.220895"
                              z3="2.636275"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.189337"
                              y3="-2.488432"
                              z3="2.233827"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.075925"
                              y3="-2.681496"
                              z3="3.987489"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.162292"
                              y3="-3.27526"
                              z3="4.060004"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.261288"
                              y3="-3.533229"
                              z3="4.389614"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.20515"
                              y3="-3.740975"
                              z3="3.672821"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.428673"
                              y3="-1.447302"
                              z3="1.982807"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855366"
                              y3="-1.058019"
                              z3="0.547397"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.628437"
                              y3="-1.068793"
                              z3="2.474453"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013388"
                              y3="-0.010284"
                              z3="0.039369"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844477"
                              y3="-0.601896"
                              z3="0.618177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.003203"
                              y3="-2.268964"
                              z3="-0.384583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365888"
                              y3="0.924401"
                              z3="0.066986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.068971"
                              y3="-2.813442"
                              z3="-0.502426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.718439"
                              y3="-2.968666"
                              z3="0.048645"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.122983"
                              y3="-4.013411"
                              z3="5.624689"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.904046"
                              y3="-4.543908"
                              z3="5.834541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.977024"
                              y3="-1.847358"
                              z3="4.686011"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.690912"
                              y3="-1.83578"
                              z3="-1.995285"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.669911"
                              y3="-1.075342"
                              z3="-2.405576"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35845"
                              y3="-0.006415"
                              z3="0.013595"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959086"
                              y3="1.078413"
                              z3="-0.013456"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.119606"
                              y3="-1.312052"
                              z3="-0.09131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.638191"
                              y3="-2.083771"
                              z3="0.50104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.062845"
                              y3="-1.623626"
                              z3="-1.138885"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.590045"
                              y3="-1.209223"
                              z3="0.316961"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.146165"
                              y3="-0.585163"
                              z3="-0.387382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.024835"
                              y3="-2.207103"
                              z3="0.272687"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.798133"
                              y3="-0.682695"
                              z3="1.74269"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.937806"
                              y3="-0.950363"
                              z3="2.361154"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.8652"
                              y3="0.817171"
                              z3="1.72853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.785497"
                              y3="1.137945"
                              z3="1.432944"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.130617"
                              y3="1.133791"
                              z3="1.02456"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.031863"
                              y3="-1.286911"
                              z3="2.401035"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.244685"
                              y3="-2.460708"
                              z3="2.422895"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.821074"
                              y3="-0.348787"
                              z3="2.957882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.574158"
                              y3="-0.790259"
                              z3="3.376139"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.684357"
                              y3="1.215171"
                              z3="2.647229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.301891"
                              y3="-2.218028"
                              z3="2.634841"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.187366"
                              y3="-2.489029"
                              z3="2.231257"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.076864"
                              y3="-2.675237"
                              z3="3.987433"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.162489"
                              y3="-3.267554"
                              z3="4.062749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.261454"
                              y3="-3.528406"
                              z3="4.38889"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.201968"
                              y3="-3.741681"
                              z3="3.669255"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.428918"
                              y3="-1.444377"
                              z3="1.980591"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855124"
                              y3="-1.058434"
                              z3="0.544025"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.627104"
                              y3="-1.062746"
                              z3="2.472446"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01307"
                              y3="-0.010874"
                              z3="0.034785"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844539"
                              y3="-0.60277"
                              z3="0.613678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.002045"
                              y3="-2.271185"
                              z3="-0.385691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366865"
                              y3="0.923585"
                              z3="0.061968"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.067813"
                              y3="-2.816117"
                              z3="-0.501633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.71773"
                              y3="-2.969924"
                              z3="0.048366"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.126635"
                              y3="-4.003272"
                              z3="5.626379"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.906957"
                              y3="-4.535422"
                              z3="5.834992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.980701"
                              y3="-1.839501"
                              z3="4.684399"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68867"
                              y3="-1.841446"
                              z3="-1.997778"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.668089"
                              y3="-1.080719"
                              z3="-2.408632"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358289"
                              y3="-0.005795"
                              z3="0.01316"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.95836"
                              y3="1.079356"
                              z3="-0.010959"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.120737"
                              y3="-1.310681"
                              z3="-0.090955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.638612"
                              y3="-2.083972"
                              z3="0.498772"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.066733"
                              y3="-1.620479"
                              z3="-1.139246"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.590403"
                              y3="-1.207651"
                              z3="0.319803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.146605"
                              y3="-0.578305"
                              z3="-0.379739"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.026296"
                              y3="-2.204807"
                              z3="0.269527"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.79696"
                              y3="-0.690744"
                              z3="1.749462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.942099"
                              y3="-0.973203"
                              z3="2.368517"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.849168"
                              y3="0.809925"
                              z3="1.74792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.770351"
                              y3="1.141367"
                              z3="1.467018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.12037"
                              y3="1.127186"
                              z3="1.038453"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.040317"
                              y3="-1.288692"
                              z3="2.395423"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.251577"
                              y3="-2.462597"
                              z3="2.426427"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.841755"
                              y3="-0.34601"
                              z3="2.92657"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.602967"
                              y3="-0.784012"
                              z3="3.333688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.652553"
                              y3="1.198615"
                              z3="2.667384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.301768"
                              y3="-2.213806"
                              z3="2.633391"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.186378"
                              y3="-2.4877"
                              z3="2.229772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.07596"
                              y3="-2.667818"
                              z3="3.986934"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.159983"
                              y3="-3.257514"
                              z3="4.063472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.258048"
                              y3="-3.523737"
                              z3="4.389826"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.197257"
                              y3="-3.74232"
                              z3="3.670053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.429339"
                              y3="-1.441065"
                              z3="1.977434"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855003"
                              y3="-1.058579"
                              z3="0.539737"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.626279"
                              y3="-1.057337"
                              z3="2.468849"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012677"
                              y3="-0.011066"
                              z3="0.029475"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844914"
                              y3="-0.60372"
                              z3="0.607687"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.000114"
                              y3="-2.273493"
                              z3="-0.387394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367789"
                              y3="0.923203"
                              z3="0.056788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.06572"
                              y3="-2.818817"
                              z3="-0.500265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.716623"
                              y3="-2.971106"
                              z3="0.047159"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.122475"
                              y3="-3.994624"
                              z3="5.628762"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.900875"
                              y3="-4.529293"
                              z3="5.838256"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.982313"
                              y3="-1.830531"
                              z3="4.682374"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.684224"
                              y3="-1.848005"
                              z3="-2.001662"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.666265"
                              y3="-1.082391"
                              z3="-2.409999"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358117"
                              y3="-0.004948"
                              z3="0.011368"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957765"
                              y3="1.080406"
                              z3="-0.009679"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.121703"
                              y3="-1.309148"
                              z3="-0.0927"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.638828"
                              y3="-2.084108"
                              z3="0.494221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.070552"
                              y3="-1.616883"
                              z3="-1.141774"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.590362"
                              y3="-1.205813"
                              z3="0.321322"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.146738"
                              y3="-0.570805"
                              z3="-0.372926"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.027875"
                              y3="-2.201979"
                              z3="0.265183"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.793658"
                              y3="-0.698332"
                              z3="1.755001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.942164"
                              y3="-0.992964"
                              z3="2.372641"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.834347"
                              y3="0.802805"
                              z3="1.765274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.756859"
                              y3="1.142672"
                              z3="1.498922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.111956"
                              y3="1.121744"
                              z3="1.050354"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.043132"
                              y3="-1.292409"
                              z3="2.392634"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.251669"
                              y3="-2.466589"
                              z3="2.431765"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.854649"
                              y3="-0.347104"
                              z3="2.903469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.621094"
                              y3="-0.783269"
                              z3="3.302727"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.622828"
                              y3="1.182804"
                              z3="2.685092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.301559"
                              y3="-2.210181"
                              z3="2.63232"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.18617"
                              y3="-2.485506"
                              z3="2.229663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.07352"
                              y3="-2.662178"
                              z3="3.986182"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.155728"
                              y3="-3.249068"
                              z3="4.062378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.25257"
                              y3="-3.521001"
                              z3="4.391619"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.192707"
                              y3="-3.742534"
                              z3="3.673999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.42962"
                              y3="-1.438454"
                              z3="1.974595"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855071"
                              y3="-1.058297"
                              z3="0.536243"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.626163"
                              y3="-1.053894"
                              z3="2.46522"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012393"
                              y3="-0.01088"
                              z3="0.025233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845384"
                              y3="-0.604106"
                              z3="0.602804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.998589"
                              y3="-2.274826"
                              z3="-0.389003"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.368165"
                              y3="0.923356"
                              z3="0.053054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.063891"
                              y3="-2.820097"
                              z3="-0.499543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.715554"
                              y3="-2.971814"
                              z3="0.045832"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.112951"
                              y3="-3.990733"
                              z3="5.630576"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.889239"
                              y3="-4.527574"
                              z3="5.842343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.98152"
                              y3="-1.823859"
                              z3="4.680616"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.680711"
                              y3="-1.852512"
                              z3="-2.00493"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.666131"
                              y3="-1.080577"
                              z3="-2.409788"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358044"
                              y3="-0.004361"
                              z3="0.009064"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957617"
                              y3="1.08097"
                              z3="-0.009957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122137"
                              y3="-1.308258"
                              z3="-0.095433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.638732"
                              y3="-2.084196"
                              z3="0.489766"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.072741"
                              y3="-1.614685"
                              z3="-1.144977"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.589997"
                              y3="-1.204655"
                              z3="0.321232"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.146543"
                              y3="-0.565882"
                              z3="-0.369397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.028968"
                              y3="-2.199994"
                              z3="0.261684"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.789763"
                              y3="-0.702725"
                              z3="1.757464"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.938445"
                              y3="-1.002683"
                              z3="2.372553"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.826058"
                              y3="0.798551"
                              z3="1.774306"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.749883"
                              y3="1.141888"
                              z3="1.516938"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.108192"
                              y3="1.11919"
                              z3="1.055877"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.040114"
                              y3="-1.296462"
                              z3="2.393491"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.245931"
                              y3="-2.470995"
                              z3="2.43659"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.856207"
                              y3="-0.35103"
                              z3="2.896764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.623537"
                              y3="-0.787387"
                              z3="3.294122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.605819"
                              y3="1.173812"
                              z3="2.694046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.301247"
                              y3="-2.209362"
                              z3="2.631936"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.186149"
                              y3="-2.48471"
                              z3="2.229972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.072056"
                              y3="-2.660896"
                              z3="3.985769"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.153484"
                              y3="-3.246588"
                              z3="4.061527"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.249848"
                              y3="-3.520832"
                              z3="4.392419"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.191181"
                              y3="-3.742369"
                              z3="3.676412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.429646"
                              y3="-1.437696"
                              z3="1.97371"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.85519"
                              y3="-1.057945"
                              z3="0.535314"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.626225"
                              y3="-1.052985"
                              z3="2.464041"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012383"
                              y3="-0.010698"
                              z3="0.02402"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845557"
                              y3="-0.603835"
                              z3="0.60161"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.99843"
                              y3="-2.274759"
                              z3="-0.389602"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367954"
                              y3="0.92362"
                              z3="0.052035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.063474"
                              y3="-2.819555"
                              z3="-0.500201"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.714999"
                              y3="-2.971997"
                              z3="0.045487"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.107573"
                              y3="-3.991369"
                              z3="5.630783"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.88312"
                              y3="-4.528738"
                              z3="5.84386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.980549"
                              y3="-1.822293"
                              z3="4.679944"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.680915"
                              y3="-1.8530"
                              z3="-2.005521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.667609"
                              y3="-1.07899"
                              z3="-2.409596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358102"
                              y3="-0.004386"
                              z3="0.008084"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957855"
                              y3="1.080812"
                              z3="-0.010765"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122075"
                              y3="-1.308383"
                              z3="-0.096479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.638598"
                              y3="-2.084207"
                              z3="0.488823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.072729"
                              y3="-1.614966"
                              z3="-1.145966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.589789"
                              y3="-1.204633"
                              z3="0.320689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.146292"
                              y3="-0.565296"
                              z3="-0.369446"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.02924"
                              y3="-2.199743"
                              z3="0.260943"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.78837"
                              y3="-0.703045"
                              z3="1.757221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.935916"
                              y3="-1.002298"
                              z3="2.371067"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.825692"
                              y3="0.798204"
                              z3="1.774337"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.749992"
                              y3="1.141044"
                              z3="1.518036"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.108637"
                              y3="1.119317"
                              z3="1.055348"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.03715"
                              y3="-1.297928"
                              z3="2.395137"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.242099"
                              y3="-2.47262"
                              z3="2.437832"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.852694"
                              y3="-0.353343"
                              z3="2.90087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.61864"
                              y3="-0.79053"
                              z3="3.299957"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.604707"
                              y3="1.17336"
                              z3="2.693939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322030039275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327096796317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327209968778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327247809691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327253781676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327259057223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327259738241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327258609911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327256600754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327255803234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327256292520</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">0.328081 -0.009313 -0.034054 0.041958 -0.415485 0.103500 -0.357824 -0.137235 0.047082 0.334504 0.048005 -0.244236 0.009237 0.003101 0.017572 0.364562 -0.055026 0.043167 0.476256 -0.143898 -0.308554 0.126707 -0.012253 0.033425 0.050489 0.002394 0.036882 0.048527 -0.050942 0.048729 0.570785 0.043358 -0.065283 -0.416128 0.146838 0.330788 -0.051217 0.045498</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">7.1806 0.8081 6.0690 0.8714 5.6868 8.3313 5.7342 5.9688 8.4413 7.1876 0.8539 6.1702 0.8049 0.8817 0.8729 8.2582 0.7446 0.8689 16.1077 0.9032 5.7296 8.3968 6.1644 0.8921 0.8577 6.2306 0.8747 0.8579 5.9940 0.8387 7.0790 0.7820 0.7667 5.7175 8.2655 8.2983 0.7375 0.7718</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">-0.1806 0.1919 -0.0690 0.1286 0.3132 -0.3313 0.2658 0.0312 -0.4413 -0.1876 0.1461 -0.1702 0.1951 0.1183 0.1271 -0.2582 0.2554 0.1311 -0.1077 0.0968 0.2704 -0.3968 -0.1644 0.1079 0.1423 -0.2306 0.1253 0.1421 0.0060 0.1613 -0.0790 0.2180 0.2333 0.2825 -0.2655 -0.2983 0.2625 0.2282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2119 1.0368 3.8790 1.0053 4.3071 2.1598 4.1604 3.8607 2.0484 3.1846 1.0025 3.9828 1.0101 0.9940 1.0092 2.2407 1.0030 1.0038 2.1672 1.0314 4.1962 2.1014 3.8158 1.0192 0.9994 3.9576 1.0046 1.0176 3.6782 1.0441 3.5756 0.9922 1.0913 4.3830 2.2393 2.1935 1.0003 0.9807</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2119 1.0368 3.8790 1.0053 4.3071 2.1598 4.1604 3.8607 2.0484 3.1846 1.0025 3.9828 1.0101 0.9940 1.0092 2.2407 1.0030 1.0038 2.1672 1.0314 4.1962 2.1014 3.8158 1.0192 0.9994 3.9576 1.0046 1.0176 3.6782 1.0441 3.5756 0.9922 1.0913 4.3830 2.2393 2.1935 1.0003 0.9807</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">0.9282 0.9149 1.3327 0.9709 0.9578 0.9706 2.0147 1.2759 0.9220 1.8277 0.9293 0.9778 0.9290 0.9418 1.3076 0.9717 0.9735 1.0539 0.9398 1.0106 1.7948 0.9382 0.2620 0.9853 0.9598 0.9318 0.9916 0.9890 0.9318 0.9496 0.8820 0.9544 0.9388 0.7831 0.9397 2.1422 1.2249 0.9382</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.180609 0.191920 -0.068982 0.128585 0.313186 -0.331269 0.265794 0.031186 -0.441283 -0.187590 0.146118 -0.170153 0.195104 0.118310 0.127078 -0.258242 0.255357 0.131074 -0.107690 0.096833 0.270357 -0.396817 -0.164416 0.107930 0.142275 -0.230556 0.125326 0.142144 0.006044 0.161277 -0.078980 0.217983 0.233324 0.282535 -0.265506 -0.298327 0.262482 0.228199</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">46.15 67.56 71.14 78.24 95.83 105.51 112.90 117.03 131.30 164.02 182.13 201.48 213.48 236.48 251.91 256.48 279.93 306.92 330.19 343.36 364.90 389.96 402.93 420.07 466.23 508.95 521.75 532.53 567.68 596.38 607.66 623.22 640.98 672.41 681.63 714.29 749.03 758.05 776.52 779.32 793.16 805.82 818.79 862.16 866.72 901.57 917.94 947.94 963.85 997.17 1042.03 1044.91 1047.03 1072.23 1098.39 1123.37 1160.02 1182.42 1190.21 1224.60 1230.46 1237.51 1262.26 1266.52 1280.85 1303.69 1311.84 1345.25 1347.39 1358.73 1365.09 1379.18 1428.56 1439.53 1448.44 1453.94 1462.19 1480.19 1499.16 1507.36 1511.05 1515.20 1528.21 1583.71 1646.43 1661.94 1680.76 1692.03 1778.46 1816.62 2350.03 2633.06 2978.01 2981.69 2983.53 2998.19 3009.63 3014.42 3019.13 3049.23 3057.27 3080.28 3377.59 3421.86 3435.50 3482.72 3599.89 3610.88</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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            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.30086"
                        y3="-2.209403"
                        z3="2.631713"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.185833"
                        y3="-2.484782"
                        z3="2.229951"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.071483"
                        y3="-2.660695"
                        z3="3.985599"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.152654"
                        y3="-3.245955"
                        z3="4.061436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.248968"
                        y3="-3.520943"
                        z3="4.392482"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.190721"
                        y3="-3.742185"
                        z3="3.676954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.429553"
                        y3="-1.437408"
                        z3="1.97349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.855226"
                        y3="-1.057716"
                        z3="0.535127"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.626184"
                        y3="-1.052365"
                        z3="2.46383"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.012455"
                        y3="-0.01065"
                        z3="0.023604"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.845532"
                        y3="-0.603491"
                        z3="0.60153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.998699"
                        y3="-2.274496"
                        z3="-0.389797"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.367719"
                        y3="0.923734"
                        z3="0.051552"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.0636"
                        y3="-2.818891"
                        z3="-0.501111"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.714722"
                        y3="-2.972076"
                        z3="0.045632"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.105921"
                        y3="-3.992005"
                        z3="5.630559"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.881365"
                        y3="-4.529372"
                        z3="5.843968"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.980296"
                        y3="-1.821943"
                        z3="4.679645"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.682281"
                        y3="-1.852671"
                        z3="-2.005239"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.669125"
                        y3="-1.078828"
                        z3="-2.410001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358192"
                        y3="-0.004517"
                        z3="0.007808"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.958083"
                        y3="1.08059"
                        z3="-0.011174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.122033"
                        y3="-1.308625"
                        z3="-0.096541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.638518"
                        y3="-2.084231"
                        z3="0.48903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.072575"
                        y3="-1.615529"
                        z3="-1.145922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.589756"
                        y3="-1.204843"
                        z3="0.320629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.146229"
                        y3="-0.565597"
                        z3="-0.369611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.029278"
                        y3="-2.19993"
                        z3="0.261108"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.788169"
                        y3="-0.702955"
                        z3="1.75708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.935306"
                        y3="-1.001664"
                        z3="2.370634"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.825995"
                        y3="0.798279"
                        z3="1.773881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.750383"
                        y3="1.140847"
                        z3="1.517573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.108999"
                        y3="1.119401"
                        z3="1.054812"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.036363"
                        y3="-1.298195"
                        z3="2.395778"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.241299"
                        y3="-2.472903"
                        z3="2.437924"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.851247"
                        y3="-0.353913"
                        z3="2.903125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.616571"
                        y3="-0.791385"
                        z3="3.303077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.605128"
                        y3="1.173672"
                        z3="2.69341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24442629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.52860983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3199.77303612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5471.35167724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.57864113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89766339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65323710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000002057860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000002057860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000004115719</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326134695752</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.051804859727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.377939555479</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">-1405.99407849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99313429</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99313429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06649589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05963018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26239986</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.8354 -528.2906 -527.2215 -526.5031 -526.0659 -525.7354 -525.7037 -399.0492 -396.6498 -396.4602 -287.2733 -286.5017 -286.4135 -286.0720 -285.6037 -284.7886 -284.1504 -283.8844 -283.8588 -283.6770 -221.5869 -165.9758 -165.8626 -165.7138 -37.9947 -37.0724 -36.1853 -35.7284 -35.4903 -34.7499 -34.5960 -32.8222 -32.5461 -29.7828 -29.0481 -27.8306 -27.5963 -26.4252 -25.5870 -24.3180 -23.8926 -23.7412 -23.0965 -22.9605 -22.8077 -22.2677 -21.6544 -21.2380 -20.8561 -20.3396 -20.2723 -20.0452 -19.9257 -19.7968 -19.7814 -19.3837 -19.0753 -18.9318 -18.6524 -18.4829 -18.1821 -18.1178 -18.0575 -17.5175 -17.2283 -17.0037 -16.8418 -16.7815 -16.5514 -16.4303 -16.1396 -15.7283 -14.9914 -14.9148 -14.6475 -14.2650 -14.1298 -13.8537 -13.6151 -13.5046 -12.2559 -1.5627 -1.4033 -1.2257 -0.9355 -0.4595 -0.3785 -0.1040 0.0450 0.1252 0.3209 0.4986 0.6749 0.9440 1.0155 1.1914 1.4930 1.6836 1.9415 2.0859 2.1809 2.5041 2.6396 2.6649 2.8130 3.1297 3.2943 3.3815 3.6711 3.7817 3.9754 4.0982 4.2367 4.3490 4.4874 4.6035 4.9003 5.0656 5.1743 5.2327 5.3754 5.5378 5.7404 5.7732 6.0020 6.0421 6.2663 6.4563 6.5118 6.7403 6.8275 7.0187 7.1250 7.3028 7.5141 7.5328 7.6825 7.8592 7.9734 8.0989 8.2228 8.3844 8.6337 8.8498 8.9772 9.2808 9.4061 9.5120 9.5751 9.7159 9.7250 9.9868 10.1432 10.2601 10.3804 10.4882 10.5058 10.5771 10.7130 10.8897 10.8999 11.1162 11.1565 11.2351 11.3750 11.5175 11.5770 11.6656 11.7870 11.8985 11.9375 12.0911 12.1771 12.2610 12.4965 12.5861 12.7638 12.8301 13.1429 13.1920 13.3448 13.4553 13.6106 13.8308 13.9354 14.0253 14.0968 14.4705 14.6113 14.7312 14.8907 15.1439 15.3111 15.6219 15.6559 15.8254 16.0348 16.1910 16.3944 16.5203 16.8708 16.9574 17.2164 17.3974 17.4494 17.8380 18.0465 18.1519 18.3098 18.7255 18.8193 19.0505 19.1758 19.3737 19.6138 19.8125 20.0300 20.1452 20.2449 20.3109 20.6695 20.8396 20.9603 21.0986 21.3815 21.6123 21.7950 21.9199 22.1229 22.2994 22.4563 22.8018 22.9270 23.1229 23.3388 23.7200 23.8412 23.9062 24.0422 24.2772 24.4036 24.7003 24.8204 25.0263 25.3054 25.6243 25.9470 26.2305 26.2546 26.4801 26.5204 26.7382 26.8513 27.0643 27.1124 27.3541 27.4452 27.5719 27.6613 27.8827 27.9727 28.1597 28.2070 28.5004 28.6665 29.0552 29.3284 29.5750 29.6551 29.7931 30.0349 30.2389 30.4990 30.6076 30.9446 31.1163 31.4040 31.5544 31.6459 31.8038 32.0187 32.5020 32.7034 32.8726 32.9786 33.1125 33.2340 33.4045 33.6741 33.8281 33.9468 33.9714 34.4012 34.4622 34.7740 34.8450 35.0310 35.1719 35.3754 35.6183 36.1129 36.1625 36.4420 36.6034 36.9659 37.3534 37.5282 37.7757 37.8516 37.8753 38.2100 38.2809 38.3049 38.5603 38.7365 39.0410 39.1498 39.3310 39.5544 39.8366 39.9521 40.0727 40.2051 40.4520 40.5013 40.6161 40.8729 41.0771 41.2076 41.5218 41.6814 41.8112 41.9841 42.1458 42.5117 42.5531 42.6702 42.9114 43.2152 43.3500 43.7209 43.7592 43.9278 44.2155 44.5381 44.5826 44.8076 45.2178 45.2527 45.5026 45.7963 46.0302 46.2934 46.4572 46.6568 46.9171 47.2625 47.5896 47.9322 48.0559 48.3627 48.7836 48.8605 49.1249 49.5358 49.6247 49.9112 50.1175 50.3424 50.5047 50.7860 50.9035 51.1911 51.5085 51.6088 51.9017 52.1641 52.2575 52.4645 52.7365 53.0361 53.5417 53.6128 53.6753 53.8737 53.9720 54.3364 54.5141 54.8015 55.3830 55.5381 55.8046 55.8366 55.9748 56.6229 57.1109 57.2235 57.7739 58.1065 58.4435 58.5760 59.0282 59.4194 59.6477 59.8286 59.9519 60.4790 60.7270 60.9323 61.4617 62.1419 62.4092 62.5936 62.8310 63.2368 63.6252 64.0727 64.3029 64.6566 65.1052 65.5410 65.7960 66.0027 66.3654 66.4478 66.9925 67.2588 67.6751 68.1270 68.4491 68.7896 68.9224 69.3187 69.7041 69.9681 70.4908 70.7123 71.0026 71.3268 71.6168 71.7586 71.9628 72.1146 72.4265 72.5817 72.8881 73.1299 73.2955 73.4114 73.5956 73.9607 74.0911 74.2855 74.5742 74.8635 75.0250 75.1428 75.6638 75.6992 75.8426 75.9676 76.3186 76.4512 76.8220 77.1766 77.3513 77.7106 77.7695 78.1734 78.2969 78.7182 78.7903 78.9174 79.1702 79.3625 79.5781 79.9736 80.0233 80.1850 80.3442 80.6687 80.8436 80.9848 81.1240 81.3977 81.7186 81.8608 82.3026 82.4227 82.6325 82.7353 82.8284 83.0893 83.2793 83.3980 83.5324 83.7661 83.8850 84.1429 84.2820 84.4217 84.5599 84.8383 84.8846 85.0320 85.1309 85.4160 85.5845 85.7274 85.8056 86.2041 86.4030 86.5163 86.5623 86.8531 86.9994 87.0332 87.1694 87.5670 87.6127 87.9155 88.3132 88.3725 88.5234 88.5732 89.0750 89.3227 89.5881 89.8031 89.9831 90.1021 90.3096 90.4190 90.7149 90.7746 90.9483 91.1944 91.3917 91.5038 91.5114 91.9084 92.0108 92.1899 92.4457 92.6267 92.7549 92.8660 93.0637 93.3125 93.5273 93.7154 94.1576 94.2934 94.4346 94.4615 94.5871 94.7474 95.0537 95.2037 95.4932 95.6123 95.9869 96.0013 96.2946 96.3831 96.5806 96.8811 97.0007 97.0811 97.2510 97.7024 97.7590 97.9559 98.0132 98.2345 98.7867 98.9279 99.0296 99.4033 99.4389 99.5099 99.5687 99.8009 99.8713 100.2108 100.4737 100.8461 100.9480 101.0845 101.3057 101.8123 102.0961 102.6037 102.6899 102.9770 103.1641 103.7719 103.9773 104.2370 104.3923 104.6417 104.7868 104.8872 105.2528 105.2750 105.6573 105.9028 105.9994 106.3729 106.5737 106.6215 106.7327 107.0398 107.2179 107.2778 107.6226 107.8447 108.0805 108.1827 108.6298 108.6792 109.1983 109.5297 109.5995 109.8727 110.1129 110.1393 110.2691 110.4794 110.7655 110.9177 111.0609 111.3887 111.5585 111.7802 111.9260 112.0137 112.3097 112.5683 112.8974 113.2805 113.3450 113.4967 113.7100 114.0311 114.1352 114.3558 114.7162 114.8387 115.0419 115.1916 115.4337 115.6266 115.9306 116.0181 116.5015 116.5312 116.9823 117.0828 117.3077 117.7290 117.8647 118.1514 118.2236 118.5399 118.6715 119.0920 119.2697 119.7017 120.0662 120.4076 120.6663 120.7406 121.5179 122.2131 122.2569 122.4715 122.8773 122.9213 123.1037 123.5263 123.9453 124.5845 124.7881 125.2251 125.6705 126.3050 126.4159 126.6098 126.8136 126.8335 127.3640 127.6844 127.8020 128.2137 128.5346 128.6930 128.7697 129.2729 129.9611 130.1385 130.6110 130.7054 131.0143 131.7331 131.9933 132.3959 132.5177 132.8669 133.1177 133.1861 133.5752 133.6440 133.9376 134.1515 134.5253 134.7479 135.1226 135.2391 135.4761 136.2252 136.4748 136.7167 137.0113 137.2175 137.8711 138.2398 138.5315 138.7036 139.1156 139.9311 140.0919 140.3378 140.5206 140.6130 140.9322 141.3540 141.4310 141.7974 142.0768 142.5008 142.8242 143.2043 143.4252 143.9528 144.2298 145.2266 145.3515 145.7039 146.2623 146.3841 146.6651 146.9550 147.1923 147.3874 147.7260 147.7860 148.2290 148.4311 148.9839 149.2246 149.4699 149.5173 149.6388 149.9390 150.3085 150.5060 151.0745 151.5020 151.6127 152.4108 152.6589 152.8571 153.4267 153.4885 153.5824 154.2305 154.4735 154.7339 155.1232 155.5712 155.5987 156.3112 156.7639 157.0109 157.3634 157.8654 158.1811 158.5377 160.0907 160.8391 161.4849 162.1333 162.6062 162.9784 163.1878 163.8401 164.0530 164.0692 165.5981 167.0854 168.0046 168.2535 168.4264 169.1505 169.9902 172.2841 172.4690 172.7119 173.0607 173.1802 174.3198 174.7256 175.3917 175.8121 175.9109 176.1002 176.6416 177.0048 177.2863 177.5589 177.8993 178.3470 178.7241 179.0796 180.1144 181.2208 181.6295 181.9732 182.3019 182.4982 182.7729 184.3139 185.1872 185.3844 185.8101 186.0505 186.1307 186.3763 186.6555 186.7709 187.1060 187.2817 188.7764 188.9244 189.6554 190.6268 193.2844 193.3571 194.3985 195.0949 196.9757 197.1339 198.1478 200.7908 202.4573 203.1385 203.2033 203.7076 204.9878 243.3655 253.9790 256.5938 552.1799 625.2146 628.4986 631.9836 633.2750 633.7904 635.7983 637.4325 638.2044 639.7072 641.5183 896.6975 898.7564 900.2305 1193.0838 1193.3037 1195.0718 1195.3006 1197.7002 1199.3833</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">-0.180578 0.184879 -0.065963 0.127319 0.304146 -0.319470 0.257228 0.040268 -0.434265 -0.183403 0.142154 -0.171930 0.190233 0.118350 0.125815 -0.254049 0.245931 0.129534 -0.109151 0.097930 0.260465 -0.396507 -0.164439 0.106155 0.139529 -0.234563 0.129412 0.141394 0.010518 0.153402 -0.056093 0.217581 0.229506 0.280948 -0.252962 -0.290786 0.254108 0.227354</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">0.343158 -0.020320 -0.028961 0.037193 -0.433580 0.118513 -0.376576 -0.138841 0.058167 0.350521 0.043898 -0.250231 -0.000829 -0.000988 0.014022 0.383311 -0.074565 0.038328 0.501388 -0.154187 -0.335726 0.120072 -0.005728 0.028642 0.045152 0.010135 0.033638 0.044620 -0.043973 0.047060 0.602079 0.038797 -0.054383 -0.434451 0.164544 0.354434 -0.068113 0.043777</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">7.1806 0.8151 6.0660 0.8727 5.6959 8.3195 5.7428 5.9597 8.4343 7.1834 0.8578 6.1719 0.8098 0.8816 0.8742 8.2540 0.7541 0.8705 16.1092 0.9021 5.7395 8.3965 6.1644 0.8938 0.8605 6.2346 0.8706 0.8586 5.9895 0.8466 7.0561 0.7824 0.7705 5.7191 8.2530 8.2908 0.7459 0.7726</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">-0.1806 0.1849 -0.0660 0.1273 0.3041 -0.3195 0.2572 0.0403 -0.4343 -0.1834 0.1422 -0.1719 0.1902 0.1184 0.1258 -0.2540 0.2459 0.1295 -0.1092 0.0979 0.2605 -0.3965 -0.1644 0.1062 0.1395 -0.2346 0.1294 0.1414 0.0105 0.1534 -0.0561 0.2176 0.2295 0.2809 -0.2530 -0.2908 0.2541 0.2274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2125 1.0397 3.8740 1.0075 4.3278 2.1710 4.1799 3.8455 2.0604 3.1915 1.0072 3.9891 1.0147 0.9955 1.0118 2.2413 1.0116 1.0066 2.1749 1.0319 4.2206 2.0995 3.8120 1.0195 1.0009 3.9689 1.0065 1.0191 3.6953 1.0397 3.5958 0.9959 1.0892 4.3916 2.2518 2.1972 1.0086 0.9816</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2125 1.0397 3.8740 1.0075 4.3278 2.1710 4.1799 3.8455 2.0604 3.1915 1.0072 3.9891 1.0147 0.9955 1.0118 2.2413 1.0116 1.0066 2.1749 1.0319 4.2206 2.0995 3.8120 1.0195 1.0009 3.9689 1.0065 1.0191 3.6953 1.0397 3.5958 0.9959 1.0892 4.3916 2.2518 2.1972 1.0086 0.9816</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">0.9379 0.9130 1.3283 0.9724 0.9584 0.9729 2.0355 1.2738 0.9220 1.8566 0.9328 0.9827 0.9235 0.9461 1.3135 0.9742 0.9757 1.0584 0.9482 1.0119 1.8263 0.9406 0.2270 0.9878 0.9606 0.9276 0.9905 0.9937 0.9349 0.9640 0.8747 0.9526 0.9364 0.8162 0.9420 2.1553 1.2210 0.9456</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.078202789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327256441536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.47879 -4.03562 2.44316 3.04275 -1.37185 1.67090 -2.55701 3.57688 1.01987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95753</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">-1406.32725644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31027976</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01878528</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">-1405.99535886</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02161782</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31027976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33189758</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99535886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99441465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
