<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.331303"
                        y3="2.231311"
                        z3="-1.645953"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.348515"
                        y3="2.682538"
                        z3="-2.564149"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.573454"
                        y3="1.635626"
                        z3="-1.201936"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.677148"
                        y3="1.678296"
                        z3="-0.101956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.687829"
                        y3="0.161463"
                        z3="-1.654968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.751562"
                        y3="-0.44574"
                        z3="-2.138511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.077689"
                        y3="1.810406"
                        z3="-1.301841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.881139"
                        y3="1.161706"
                        z3="0.081094"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.116109"
                        y3="2.075829"
                        z3="-2.035449"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.834256"
                        y3="0.775085"
                        z3="0.470317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.394476"
                        y3="2.273347"
                        z3="1.052447"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.458628"
                        y3="-0.910469"
                        z3="-0.019708"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.496751"
                        y3="2.767278"
                        z3="0.643529"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.20118"
                        y3="3.018632"
                        z3="1.148292"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.862035"
                        y3="-0.443197"
                        z3="-1.457675"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.529075"
                        y3="0.158979"
                        z3="-1.07052"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.412106"
                        y3="2.223086"
                        z3="-1.6133"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.03832"
                        y3="1.651968"
                        z3="2.733999"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.264281"
                        y3="1.367631"
                        z3="2.489813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.363678"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.049862"
                        y3="1.03424"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.009312"
                        y3="-1.371556"
                        z3="-0.146879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.27041"
                        y3="-2.180519"
                        z3="-0.055363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.75482"
                        y3="-1.483871"
                        z3="0.656861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.729299"
                        y3="-1.471688"
                        z3="-1.515088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.912866"
                        y3="-2.533646"
                        z3="-1.741337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.716764"
                        y3="-0.979678"
                        z3="-1.468144"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.954865"
                        y3="-0.870082"
                        z3="-2.704315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.421408"
                        y3="-1.206358"
                        z3="-3.64548"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.035389"
                        y3="0.654485"
                        z3="-2.703437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.58015"
                        y3="0.981092"
                        z3="-1.874949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.450011"
                        y3="1.026835"
                        z3="-3.567014"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.484664"
                        y3="-1.335044"
                        z3="-2.729738"/>
                  <atom elementType="O"
                        id="a35"
                        x3="0.122882"
                        y3="-2.363707"
                        z3="-2.201333"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.300061"
                        y3="-0.474022"
                        z3="-3.387386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.250224"
                        y3="-0.679829"
                        z3="-3.180409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.088666"
                        y3="1.13531"
                        z3="-2.549232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_169_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">1965.6461965826 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.846e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_169_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">1965.4471687836 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.073e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.331303"
                                 y3="2.231311"
                                 z3="-1.645953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.348515"
                                 y3="2.682538"
                                 z3="-2.564149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.573454"
                                 y3="1.635626"
                                 z3="-1.201936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.677148"
                                 y3="1.678296"
                                 z3="-0.101956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.687829"
                                 y3="0.161463"
                                 z3="-1.654968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.751562"
                                 y3="-0.44574"
                                 z3="-2.138511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.077689"
                                 y3="1.810406"
                                 z3="-1.301841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.881139"
                                 y3="1.161706"
                                 z3="0.081094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.116109"
                                 y3="2.075829"
                                 z3="-2.035449">
                              <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="-1.834256"
                                 y3="0.775085"
                                 z3="0.470317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.394476"
                                 y3="2.273347"
                                 z3="1.052447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.458628"
                                 y3="-0.910469"
                                 z3="-0.019708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.496751"
                                 y3="2.767278"
                                 z3="0.643529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.20118"
                                 y3="3.018632"
                                 z3="1.148292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.862035"
                                 y3="-0.443197"
                                 z3="-1.457675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-5.529075"
                                 y3="0.158979"
                                 z3="-1.07052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.412106"
                                 y3="2.223086"
                                 z3="-1.6133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.03832"
                                 y3="1.651968"
                                 z3="2.733999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.264281"
                                 y3="1.367631"
                                 z3="2.489813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.363678"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.049862"
                                 y3="1.03424"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.009312"
                                 y3="-1.371556"
                                 z3="-0.146879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.27041"
                                 y3="-2.180519"
                                 z3="-0.055363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.75482"
                                 y3="-1.483871"
                                 z3="0.656861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.729299"
                                 y3="-1.471688"
                                 z3="-1.515088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.912866"
                                 y3="-2.533646"
                                 z3="-1.741337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.716764"
                                 y3="-0.979678"
                                 z3="-1.468144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.954865"
                                 y3="-0.870082"
                                 z3="-2.704315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.421408"
                                 y3="-1.206358"
                                 z3="-3.64548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.035389"
                                 y3="0.654485"
                                 z3="-2.703437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.58015"
                                 y3="0.981092"
                                 z3="-1.874949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.450011"
                                 y3="1.026835"
                                 z3="-3.567014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.484664"
                                 y3="-1.335044"
                                 z3="-2.729738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="0.122882"
                                 y3="-2.363707"
                                 z3="-2.201333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-0.300061"
                                 y3="-0.474022"
                                 z3="-3.387386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.250224"
                                 y3="-0.679829"
                                 z3="-3.180409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.088666"
                                 y3="1.13531"
                                 z3="-2.549232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.326093"
                              y3="2.248234"
                              z3="-1.624464"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.347261"
                              y3="2.695333"
                              z3="-2.529467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.556197"
                              y3="1.640001"
                              z3="-1.184235"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.664445"
                              y3="1.683039"
                              z3="-0.097694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.657993"
                              y3="0.176188"
                              z3="-1.628469"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.730102"
                              y3="-0.420218"
                              z3="-2.108794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.079416"
                              y3="1.833716"
                              z3="-1.283915"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.880349"
                              y3="1.169584"
                              z3="0.082274"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.128523"
                              y3="2.095119"
                              z3="-2.007416"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001243"
                              y3="0.016183"
                              z3="-0.012528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.82266"
                              y3="0.778077"
                              z3="0.46025"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.412336"
                              y3="2.26511"
                              z3="1.05869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453573"
                              y3="-0.882093"
                              z3="-0.032492"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.468106"
                              y3="2.766908"
                              z3="0.670803"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.213887"
                              y3="3.000394"
                              z3="1.147173"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.824514"
                              y3="-0.427925"
                              z3="-1.426772"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.486019"
                              y3="0.160705"
                              z3="-1.046881"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.390734"
                              y3="2.209007"
                              z3="-1.597901"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.087713"
                              y3="1.645489"
                              z3="2.719514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.199005"
                              y3="1.347872"
                              z3="2.513243"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350753"
                              y3="0.013071"
                              z3="-0.010218"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.036327"
                              y3="1.030045"
                              z3="-0.000696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.99465"
                              y3="-1.352162"
                              z3="-0.153597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.265498"
                              y3="-2.1532"
                              z3="-0.059458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.727923"
                              y3="-1.456328"
                              z3="0.646306"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.71814"
                              y3="-1.460766"
                              z3="-1.509984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.905077"
                              y3="-2.51279"
                              z3="-1.721028"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.692595"
                              y3="-0.969772"
                              z3="-1.459651"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.958167"
                              y3="-0.880399"
                              z3="-2.708341"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429072"
                              y3="-1.224147"
                              z3="-3.630713"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.031596"
                              y3="0.632528"
                              z3="-2.725342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.574278"
                              y3="0.965781"
                              z3="-1.919133"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.438641"
                              y3="0.985746"
                              z3="-3.586484"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.500831"
                              y3="-1.353231"
                              z3="-2.753531"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.144357"
                              y3="-2.374505"
                              z3="-2.239559"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.281154"
                              y3="-0.507979"
                              z3="-3.419062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.214603"
                              y3="-0.720458"
                              z3="-3.232886"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.104768"
                              y3="1.09358"
                              z3="-2.587263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.33017"
                              y3="2.272878"
                              z3="-1.617499"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.358007"
                              y3="2.721992"
                              z3="-2.521372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.559102"
                              y3="1.667918"
                              z3="-1.167635"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.670626"
                              y3="1.729178"
                              z3="-0.082163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.653338"
                              y3="0.196861"
                              z3="-1.589313"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.723347"
                              y3="-0.397942"
                              z3="-2.066939"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.086653"
                              y3="1.835832"
                              z3="-1.296145"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.88587"
                              y3="1.164931"
                              z3="0.065426"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.139733"
                              y3="2.082266"
                              z3="-2.032153"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00288"
                              y3="0.01648"
                              z3="-0.034385"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.827277"
                              y3="0.766293"
                              z3="0.437385"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.428883"
                              y3="2.255682"
                              z3="1.05169"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453238"
                              y3="-0.882973"
                              z3="-0.04946"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.457474"
                              y3="2.75955"
                              z3="0.680115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.230067"
                              y3="2.992447"
                              z3="1.130195"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.815373"
                              y3="-0.411984"
                              z3="-1.372111"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.478697"
                              y3="0.176803"
                              z3="-0.994975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.394508"
                              y3="2.225945"
                              z3="-1.593793"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.1345"
                              y3="1.630267"
                              z3="2.715595"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.149648"
                              y3="1.309794"
                              z3="2.527834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349263"
                              y3="0.016769"
                              z3="-0.016104"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.033401"
                              y3="1.034381"
                              z3="0.001818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.994499"
                              y3="-1.347964"
                              z3="-0.151929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.265273"
                              y3="-2.149508"
                              z3="-0.061759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.721623"
                              y3="-1.450876"
                              z3="0.653575"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.728347"
                              y3="-1.455973"
                              z3="-1.501072"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.924475"
                              y3="-2.507268"
                              z3="-1.707201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.699029"
                              y3="-0.958334"
                              z3="-1.44495"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.975603"
                              y3="-0.885041"
                              z3="-2.707815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.46314"
                              y3="-1.227926"
                              z3="-3.62188"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.031031"
                              y3="0.628132"
                              z3="-2.729778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.596927"
                              y3="0.969745"
                              z3="-1.944834"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.407653"
                              y3="0.980532"
                              z3="-3.605167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.526041"
                              y3="-1.375528"
                              z3="-2.773441"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.173036"
                              y3="-2.402317"
                              z3="-2.268216"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.256243"
                              y3="-0.538322"
                              z3="-3.451361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.186388"
                              y3="-0.772285"
                              z3="-3.291504"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.099409"
                              y3="1.085298"
                              z3="-2.568398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.330767"
                              y3="2.294278"
                              z3="-1.614914"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.363145"
                              y3="2.743734"
                              z3="-2.518566"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.560153"
                              y3="1.694943"
                              z3="-1.156832"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.675652"
                              y3="1.776863"
                              z3="-0.072847"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.650541"
                              y3="0.216156"
                              z3="-1.553968"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.722722"
                              y3="-0.381143"
                              z3="-2.032726"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.090766"
                              y3="1.837126"
                              z3="-1.308102"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.89012"
                              y3="1.162437"
                              z3="0.050812"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.148064"
                              y3="2.067432"
                              z3="-2.055427"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004451"
                              y3="0.017069"
                              z3="-0.051872"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.831826"
                              y3="0.759107"
                              z3="0.416676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.442647"
                              y3="2.247702"
                              z3="1.04715"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453072"
                              y3="-0.883418"
                              z3="-0.065381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.454184"
                              y3="2.747893"
                              z3="0.695784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.240208"
                              y3="2.989836"
                              z3="1.112768"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.807283"
                              y3="-0.395008"
                              z3="-1.313028"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.469989"
                              y3="0.196485"
                              z3="-0.938595"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.395303"
                              y3="2.242481"
                              z3="-1.597113"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.189584"
                              y3="1.615044"
                              z3="2.71536"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.089533"
                              y3="1.261832"
                              z3="2.551141"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348312"
                              y3="0.020598"
                              z3="-0.019524"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.030111"
                              y3="1.038853"
                              z3="0.007016"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.995101"
                              y3="-1.343791"
                              z3="-0.150567"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.265675"
                              y3="-2.146296"
                              z3="-0.06767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.7154"
                              y3="-1.447486"
                              z3="0.661078"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.739912"
                              y3="-1.448204"
                              z3="-1.49272"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.948992"
                              y3="-2.497984"
                              z3="-1.694718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.705016"
                              y3="-0.94026"
                              z3="-1.430063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.991924"
                              y3="-0.888761"
                              z3="-2.707557"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.495927"
                              y3="-1.228826"
                              z3="-3.613933"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.027611"
                              y3="0.624629"
                              z3="-2.736108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.634649"
                              y3="0.976535"
                              z3="-1.989302"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.348264"
                              y3="0.976493"
                              z3="-3.634087"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.550006"
                              y3="-1.397775"
                              z3="-2.79112"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.203904"
                              y3="-2.432482"
                              z3="-2.297276"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.234628"
                              y3="-0.567235"
                              z3="-3.475725"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.162331"
                              y3="-0.828781"
                              z3="-3.348404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.099703"
                              y3="1.075662"
                              z3="-2.529359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.326579"
                              y3="2.30177"
                              z3="-1.617289"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.358615"
                              y3="2.748538"
                              z3="-2.522264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.558871"
                              y3="1.711981"
                              z3="-1.153419"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.675903"
                              y3="1.808959"
                              z3="-0.070776"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.653545"
                              y3="0.228558"
                              z3="-1.533061"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.73205"
                              y3="-0.374706"
                              z3="-2.015745"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.090697"
                              y3="1.83374"
                              z3="-1.313035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.892998"
                              y3="1.160749"
                              z3="0.046385"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.148415"
                              y3="2.052005"
                              z3="-2.06562"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006809"
                              y3="0.01613"
                              z3="-0.055493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.835822"
                              y3="0.757214"
                              z3="0.408777"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.450319"
                              y3="2.243929"
                              z3="1.046986"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.454698"
                              y3="-0.884635"
                              z3="-0.07152"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.456615"
                              y3="2.735617"
                              z3="0.709886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.242109"
                              y3="2.993274"
                              z3="1.100324"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.808265"
                              y3="-0.378751"
                              z3="-1.270881"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.466392"
                              y3="0.218146"
                              z3="-0.897017"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.391505"
                              y3="2.255853"
                              z3="-1.603036"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.231485"
                              y3="1.609937"
                              z3="2.719572"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.041458"
                              y3="1.22728"
                              z3="2.573656"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346961"
                              y3="0.022186"
                              z3="-0.017932"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.026267"
                              y3="1.040742"
                              z3="0.014146"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.994863"
                              y3="-1.341561"
                              z3="-0.14964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.265395"
                              y3="-2.145071"
                              z3="-0.075276"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.709907"
                              y3="-1.448781"
                              z3="0.666257"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.748314"
                              y3="-1.439038"
                              z3="-1.486582"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.969885"
                              y3="-2.48665"
                              z3="-1.687061"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.707731"
                              y3="-0.921036"
                              z3="-1.417691"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.00354"
                              y3="-0.888972"
                              z3="-2.707702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.520633"
                              y3="-1.225638"
                              z3="-3.608151"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.022011"
                              y3="0.623846"
                              z3="-2.742452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.680067"
                              y3="0.984122"
                              z3="-2.047242"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.271378"
                              y3="0.973802"
                              z3="-3.663759"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.56856"
                              y3="-1.413432"
                              z3="-2.805339"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.229208"
                              y3="-2.454735"
                              z3="-2.321116"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.218746"
                              y3="-0.588019"
                              z3="-3.494082"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.142054"
                              y3="-0.874447"
                              z3="-3.396181"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.104053"
                              y3="1.072828"
                              z3="-2.476347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.320194"
                              y3="2.303546"
                              z3="-1.619435"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.348391"
                              y3="2.745915"
                              z3="-2.526639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.55625"
                              y3="1.723627"
                              z3="-1.153047"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.674018"
                              y3="1.829997"
                              z3="-0.071377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.658225"
                              y3="0.237852"
                              z3="-1.521822"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.742887"
                              y3="-0.372322"
                              z3="-2.006888"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.088639"
                              y3="1.828724"
                              z3="-1.310572"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.897376"
                              y3="1.15819"
                              z3="0.050346"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.14314"
                              y3="2.037586"
                              z3="-2.062286"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.011055"
                              y3="0.013817"
                              z3="-0.04875"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.841784"
                              y3="0.755901"
                              z3="0.409811"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.45726"
                              y3="2.241398"
                              z3="1.051973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458305"
                              y3="-0.887093"
                              z3="-0.068213"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.457314"
                              y3="2.724315"
                              z3="0.723066"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.243525"
                              y3="2.997211"
                              z3="1.095393"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.813947"
                              y3="-0.362655"
                              z3="-1.246613"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.466064"
                              y3="0.240319"
                              z3="-0.872088"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.385285"
                              y3="2.268261"
                              z3="-1.608378"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.261607"
                              y3="1.610165"
                              z3="2.728419"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.005314"
                              y3="1.20406"
                              z3="2.593686"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343686"
                              y3="0.023165"
                              z3="-0.015003"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.020426"
                              y3="1.042398"
                              z3="0.017338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.993186"
                              y3="-1.339414"
                              z3="-0.149276"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.264192"
                              y3="-2.144263"
                              z3="-0.083926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.703447"
                              y3="-1.450973"
                              z3="0.670294"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.755141"
                              y3="-1.428342"
                              z3="-1.48103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.990114"
                              y3="-2.47337"
                              z3="-1.680183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.708267"
                              y3="-0.899624"
                              z3="-1.405598"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.013594"
                              y3="-0.889078"
                              z3="-2.709065"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.542349"
                              y3="-1.224487"
                              z3="-3.603396"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.016421"
                              y3="0.622526"
                              z3="-2.753924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.728528"
                              y3="0.99193"
                              z3="-2.121587"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.185062"
                              y3="0.965853"
                              z3="-3.696136"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.584479"
                              y3="-1.425803"
                              z3="-2.817514"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.250695"
                              y3="-2.472038"
                              z3="-2.340599"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.205167"
                              y3="-0.603712"
                              z3="-3.508521"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.124439"
                              y3="-0.908395"
                              z3="-3.432138"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.116314"
                              y3="1.070548"
                              z3="-2.426038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.314401"
                              y3="2.303402"
                              z3="-1.618529"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.337801"
                              y3="2.742707"
                              z3="-2.52729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.553814"
                              y3="1.729439"
                              z3="-1.153897"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.672505"
                              y3="1.837417"
                              z3="-0.072517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.661731"
                              y3="0.243719"
                              z3="-1.521118"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.748679"
                              y3="-0.371094"
                              z3="-2.004264"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.085958"
                              y3="1.825128"
                              z3="-1.303341"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.901809"
                              y3="1.155511"
                              z3="0.058735"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.136126"
                              y3="2.02944"
                              z3="-2.050799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015426"
                              y3="0.011239"
                              z3="-0.037141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.847754"
                              y3="0.754352"
                              z3="0.415339"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.462957"
                              y3="2.239423"
                              z3="1.060213"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.461769"
                              y3="-0.889955"
                              z3="-0.057794"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.453914"
                              y3="2.718859"
                              z3="0.732673"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.247267"
                              y3="2.997433"
                              z3="1.100325"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.820902"
                              y3="-0.350906"
                              z3="-1.246703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.469405"
                              y3="0.255773"
                              z3="-0.872052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.379593"
                              y3="2.277578"
                              z3="-1.61087"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.27298"
                              y3="1.610688"
                              z3="2.738112"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.990697"
                              y3="1.194408"
                              z3="2.604338"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339828"
                              y3="0.024004"
                              z3="-0.012617"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014139"
                              y3="1.044353"
                              z3="0.015161"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.991401"
                              y3="-1.337199"
                              z3="-0.149337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.263424"
                              y3="-2.143517"
                              z3="-0.090829"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.698198"
                              y3="-1.451815"
                              z3="0.672865"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.759919"
                              y3="-1.418977"
                              z3="-1.477027"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.007234"
                              y3="-2.461605"
                              z3="-1.674046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.706962"
                              y3="-0.880129"
                              z3="-1.396812"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.020091"
                              y3="-0.890752"
                              z3="-2.711077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.555991"
                              y3="-1.228064"
                              z3="-3.600586"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.012783"
                              y3="0.619391"
                              z3="-2.768052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.764948"
                              y3="0.996874"
                              z3="-2.190335"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.116924"
                              y3="0.952846"
                              z3="-3.723367"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.594057"
                              y3="-1.433967"
                              z3="-2.823731"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.263272"
                              y3="-2.482362"
                              z3="-2.350086"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.197441"
                              y3="-0.612558"
                              z3="-3.514268"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.115125"
                              y3="-0.9231"
                              z3="-3.444395"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.130633"
                              y3="1.067754"
                              z3="-2.394598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.310443"
                              y3="2.303439"
                              z3="-1.615438"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.330225"
                              y3="2.742623"
                              z3="-2.524329"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.552048"
                              y3="1.730824"
                              z3="-1.15524"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.671979"
                              y3="1.834468"
                              z3="-0.073591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.662691"
                              y3="0.246766"
                              z3="-1.528116"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.74791"
                              y3="-0.369501"
                              z3="-2.0061"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.083531"
                              y3="1.823414"
                              z3="-1.296636"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.903728"
                              y3="1.152988"
                              z3="0.06563"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.13102"
                              y3="2.027319"
                              z3="-2.040663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016835"
                              y3="0.009183"
                              z3="-0.028337"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.85056"
                              y3="0.751795"
                              z3="0.419862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.466115"
                              y3="2.237305"
                              z3="1.067379"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.461975"
                              y3="-0.892564"
                              z3="-0.047336"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.448563"
                              y3="2.719318"
                              z3="0.737423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.252339"
                              y3="2.99316"
                              z3="1.110007"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.826097"
                              y3="-0.344645"
                              z3="-1.265038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.474776"
                              y3="0.262831"
                              z3="-0.892048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.375689"
                              y3="2.28318"
                              z3="-1.610909"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.269188"
                              y3="1.608268"
                              z3="2.744272"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.994779"
                              y3="1.194794"
                              z3="2.605105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338491"
                              y3="0.024609"
                              z3="-0.010742"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.010853"
                              y3="1.046182"
                              z3="0.012317"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.992227"
                              y3="-1.335323"
                              z3="-0.148832"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.265723"
                              y3="-2.143093"
                              z3="-0.092449"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.698473"
                              y3="-1.450348"
                              z3="0.673802"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.762331"
                              y3="-1.413128"
                              z3="-1.475526"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.017807"
                              y3="-2.454151"
                              z3="-1.670694"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.705136"
                              y3="-0.86707"
                              z3="-1.39448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.020583"
                              y3="-0.892798"
                              z3="-2.711866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.557198"
                              y3="-1.233192"
                              z3="-3.599863"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.009367"
                              y3="0.616419"
                              z3="-2.778129"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.783036"
                              y3="0.998771"
                              z3="-2.233251"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.077756"
                              y3="0.941673"
                              z3="-3.739658"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.595062"
                              y3="-1.437709"
                              z3="-2.821867"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.265327"
                              y3="-2.485643"
                              z3="-2.34676"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.197864"
                              y3="-0.616668"
                              z3="-3.511555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.116107"
                              y3="-0.924105"
                              z3="-3.436208"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.139374"
                              y3="1.066345"
                              z3="-2.379853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.306547"
                              y3="2.304114"
                              z3="-1.610489"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.322818"
                              y3="2.74575"
                              z3="-2.518282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.550074"
                              y3="1.72984"
                              z3="-1.157821"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.671806"
                              y3="1.823722"
                              z3="-0.075507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.662385"
                              y3="0.249158"
                              z3="-1.543274"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.74363"
                              y3="-0.367175"
                              z3="-2.01377"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.080461"
                              y3="1.822862"
                              z3="-1.28945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.903529"
                              y3="1.149693"
                              z3="0.07187"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.126132"
                              y3="2.028694"
                              z3="-2.030454"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015046"
                              y3="0.00731"
                              z3="-0.022012"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.850768"
                              y3="0.746861"
                              z3="0.423254"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.468232"
                              y3="2.233488"
                              z3="1.075483"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458015"
                              y3="-0.895523"
                              z3="-0.036834"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.441369"
                              y3="2.722663"
                              z3="0.741896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.259199"
                              y3="2.983931"
                              z3="1.124724"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.831232"
                              y3="-0.339681"
                              z3="-1.300348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.482644"
                              y3="0.267227"
                              z3="-0.931228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.371776"
                              y3="2.288071"
                              z3="-1.609754"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.257008"
                              y3="1.600617"
                              z3="2.749128"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.009854"
                              y3="1.199417"
                              z3="2.601067"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.340339"
                              y3="0.026235"
                              z3="-0.008757"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.009937"
                              y3="1.049527"
                              z3="0.010079"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997278"
                              y3="-1.332079"
                              z3="-0.14697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.273307"
                              y3="-2.141876"
                              z3="-0.087999"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.706096"
                              y3="-1.4444"
                              z3="0.673799"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.763957"
                              y3="-1.408503"
                              z3="-1.475618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.025586"
                              y3="-2.448373"
                              z3="-1.668789"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.703456"
                              y3="-0.856318"
                              z3="-1.397936"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.016122"
                              y3="-0.895727"
                              z3="-2.71154"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.548656"
                              y3="-1.240941"
                              z3="-3.600182"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.004066"
                              y3="0.612825"
                              z3="-2.787395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.794686"
                              y3="0.998739"
                              z3="-2.270415"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.043757"
                              y3="0.929981"
                              z3="-3.75335"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.589336"
                              y3="-1.439303"
                              z3="-2.812032"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.260136"
                              y3="-2.484642"
                              z3="-2.330928"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.205541"
                              y3="-0.618887"
                              z3="-3.500102"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.125645"
                              y3="-0.917344"
                              z3="-3.410769"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.14552"
                              y3="1.065786"
                              z3="-2.369012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.303281"
                              y3="2.305959"
                              z3="-1.606289"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.317372"
                              y3="2.751714"
                              z3="-2.51214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.548001"
                              y3="1.728824"
                              z3="-1.160694"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.671041"
                              y3="1.812169"
                              z3="-0.077683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.661394"
                              y3="0.251838"
                              z3="-1.559758"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.739263"
                              y3="-0.363755"
                              z3="-2.024962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.077486"
                              y3="1.823428"
                              z3="-1.285197"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.901648"
                              y3="1.145878"
                              z3="0.074011"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.122519"
                              y3="2.031929"
                              z3="-2.024528"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010074"
                              y3="0.006178"
                              z3="-0.021901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.848657"
                              y3="0.73944"
                              z3="0.42198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.470587"
                              y3="2.227783"
                              z3="1.081801"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.449933"
                              y3="-0.898214"
                              z3="-0.031964"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.434468"
                              y3="2.724951"
                              z3="0.747516"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.266556"
                              y3="2.972446"
                              z3="1.137382"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.834412"
                              y3="-0.335365"
                              z3="-1.33506"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.489013"
                              y3="0.2706"
                              z3="-0.970028"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.368466"
                              y3="2.292493"
                              z3="-1.608099"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.24854"
                              y3="1.588167"
                              z3="2.751482"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.022239"
                              y3="1.20178"
                              z3="2.5978"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345529"
                              y3="0.029432"
                              z3="-0.007406"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.011615"
                              y3="1.054776"
                              z3="0.010288"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.006414"
                              y3="-1.32713"
                              z3="-0.143968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.285682"
                              y3="-2.139194"
                              z3="-0.077611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.720539"
                              y3="-1.433554"
                              z3="0.672924"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.765256"
                              y3="-1.406005"
                              z3="-1.477048"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.02868"
                              y3="-2.445771"
                              z3="-1.668355"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.703761"
                              y3="-0.851131"
                              z3="-1.406507"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.009087"
                              y3="-0.898853"
                              z3="-2.710272"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.534757"
                              y3="-1.249078"
                              z3="-3.601044"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.998221"
                              y3="0.609335"
                              z3="-2.793836"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.800677"
                              y3="0.996982"
                              z3="-2.297258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.017521"
                              y3="0.920612"
                              z3="-3.762381"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.580158"
                              y3="-1.439337"
                              z3="-2.797742"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.25147"
                              y3="-2.480987"
                              z3="-2.308223"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.216905"
                              y3="-0.619953"
                              z3="-3.484067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.138759"
                              y3="-0.908705"
                              z3="-3.379712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.148805"
                              y3="1.066058"
                              z3="-2.361169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.301804"
                              y3="2.307197"
                              z3="-1.605726"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.3157"
                              y3="2.755442"
                              z3="-2.510364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.546831"
                              y3="1.729277"
                              z3="-1.161992"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.66965"
                              y3="1.808758"
                              z3="-0.078665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.661629"
                              y3="0.253785"
                              z3="-1.566192"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.739654"
                              y3="-0.361558"
                              z3="-2.032157"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07594"
                              y3="1.824098"
                              z3="-1.285457"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.900161"
                              y3="1.143711"
                              z3="0.072251"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.121036"
                              y3="2.033938"
                              z3="-2.024428"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006017"
                              y3="0.006125"
                              z3="-0.025366"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.846755"
                              y3="0.734241"
                              z3="0.417824"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.472885"
                              y3="2.223831"
                              z3="1.083642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.443708"
                              y3="-0.899348"
                              z3="-0.033316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.431693"
                              y3="2.723883"
                              z3="0.752318"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.270491"
                              y3="2.966671"
                              z3="1.140148"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.835482"
                              y3="-0.332834"
                              z3="-1.344975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.490601"
                              y3="0.272955"
                              z3="-0.98055"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.366993"
                              y3="2.295138"
                              z3="-1.607222"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.252077"
                              y3="1.579641"
                              z3="2.751779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.020724"
                              y3="1.199103"
                              z3="2.600102"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349759"
                              y3="0.032194"
                              z3="-0.007311"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.013537"
                              y3="1.058868"
                              z3="0.011651"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.013224"
                              y3="-1.323323"
                              z3="-0.142087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.294563"
                              y3="-2.13668"
                              z3="-0.06943"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.731349"
                              y3="-1.424923"
                              z3="0.671872"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.766168"
                              y3="-1.405825"
                              z3="-1.478457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.02763"
                              y3="-2.446306"
                              z3="-1.668624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.705715"
                              y3="-0.851992"
                              z3="-1.413303"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.005464"
                              y3="-0.900458"
                              z3="-2.709592"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.526969"
                              y3="-1.253075"
                              z3="-3.601867"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.996005"
                              y3="0.607637"
                              z3="-2.795974"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.80162"
                              y3="0.995298"
                              z3="-2.304605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.01028"
                              y3="0.917153"
                              z3="-3.76518"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.575294"
                              y3="-1.438858"
                              z3="-2.790013"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.246716"
                              y3="-2.478214"
                              z3="-2.295433"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.222554"
                              y3="-0.620461"
                              z3="-3.476289"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.145044"
                              y3="-0.905636"
                              z3="-3.366537"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.149273"
                              y3="1.066285"
                              z3="-2.360196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.299947"
                              y3="2.308587"
                              z3="-1.606623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.314083"
                              y3="2.758889"
                              z3="-2.510233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.545246"
                              y3="1.731403"
                              z3="-1.162722"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.667013"
                              y3="1.809394"
                              z3="-0.079159"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.662485"
                              y3="0.256699"
                              z3="-1.569168"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.742551"
                              y3="-0.358778"
                              z3="-2.038964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.074301"
                              y3="1.824305"
                              z3="-1.287508"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.899063"
                              y3="1.141038"
                              z3="0.06874"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.119451"
                              y3="2.034846"
                              z3="-2.02637"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001799"
                              y3="0.005992"
                              z3="-0.029878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845287"
                              y3="0.728034"
                              z3="0.411102"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.477004"
                              y3="2.219223"
                              z3="1.084394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.43695"
                              y3="-0.900729"
                              z3="-0.036401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.428938"
                              y3="2.720486"
                              z3="0.758622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.275167"
                              y3="2.961611"
                              z3="1.139044"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.836134"
                              y3="-0.329258"
                              z3="-1.345285"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.490037"
                              y3="0.27677"
                              z3="-0.979061"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.365163"
                              y3="2.298875"
                              z3="-1.606394"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.263875"
                              y3="1.570714"
                              z3="2.751919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.010449"
                              y3="1.192757"
                              z3="2.606497"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354159"
                              y3="0.035439"
                              z3="-0.007634"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015162"
                              y3="1.063691"
                              z3="0.013131"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.020643"
                              y3="-1.318847"
                              z3="-0.140317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.304294"
                              y3="-2.133608"
                              z3="-0.060771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.742941"
                              y3="-1.41503"
                              z3="0.670566"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.767565"
                              y3="-1.405754"
                              z3="-1.479971"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.026091"
                              y3="-2.447246"
                              z3="-1.66872"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.708712"
                              y3="-0.853932"
                              z3="-1.420417"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.003029"
                              y3="-0.901909"
                              z3="-2.709253"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.521067"
                              y3="-1.256608"
                              z3="-3.60273"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.994894"
                              y3="0.606078"
                              z3="-2.798031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.802814"
                              y3="0.993516"
                              z3="-2.310434"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.005713"
                              y3="0.914167"
                              z3="-3.767742"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.571924"
                              y3="-1.43866"
                              z3="-2.783966"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.243124"
                              y3="-2.475456"
                              z3="-2.284058"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.22609"
                              y3="-0.622112"
                              z3="-3.472016"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.148937"
                              y3="-0.905469"
                              z3="-3.359734"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.150034"
                              y3="1.066615"
                              z3="-2.360171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.298497"
                              y3="2.308925"
                              z3="-1.607614"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.312584"
                              y3="2.759848"
                              z3="-2.510904"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.544095"
                              y3="1.732971"
                              z3="-1.163063"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.665005"
                              y3="1.810926"
                              z3="-0.079396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.66351"
                              y3="0.258557"
                              z3="-1.569924"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.745779"
                              y3="-0.35724"
                              z3="-2.043528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07312"
                              y3="1.823962"
                              z3="-1.288648"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.898836"
                              y3="1.139397"
                              z3="0.067074"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.118014"
                              y3="2.034636"
                              z3="-2.027118"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000163"
                              y3="0.005707"
                              z3="-0.031239"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845008"
                              y3="0.72454"
                              z3="0.407313"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.480037"
                              y3="2.216705"
                              z3="1.084963"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433502"
                              y3="-0.901734"
                              z3="-0.037147"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.427291"
                              y3="2.717843"
                              z3="0.762841"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.278028"
                              y3="2.959439"
                              z3="1.13742"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.836735"
                              y3="-0.326754"
                              z3="-1.341995"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.48875"
                              y3="0.279509"
                              z3="-0.972797"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.363727"
                              y3="2.3014"
                              z3="-1.606059"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.273258"
                              y3="1.566511"
                              z3="2.75266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.001527"
                              y3="1.188275"
                              z3="2.611972"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356159"
                              y3="0.037202"
                              z3="-0.00795"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015515"
                              y3="1.066465"
                              z3="0.012968"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.024502"
                              y3="-1.316288"
                              z3="-0.139614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.309514"
                              y3="-2.131899"
                              z3="-0.056587"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.748885"
                              y3="-1.40958"
                              z3="0.669732"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.768565"
                              y3="-1.405383"
                              z3="-1.480817"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.025839"
                              y3="-2.44737"
                              z3="-1.668598"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.710399"
                              y3="-0.854421"
                              z3="-1.423986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.002374"
                              y3="-0.90269"
                              z3="-2.70947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.518888"
                              y3="-1.258694"
                              z3="-3.603325"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.994948"
                              y3="0.605169"
                              z3="-2.799981"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.803688"
                              y3="0.992666"
                              z3="-2.313685"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.004951"
                              y3="0.912125"
                              z3="-3.770069"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.570804"
                              y3="-1.438554"
                              z3="-2.781689"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.241358"
                              y3="-2.473481"
                              z3="-2.278304"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.226724"
                              y3="-0.62354"
                              z3="-3.472062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.149824"
                              y3="-0.905945"
                              z3="-3.359094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.150631"
                              y3="1.066534"
                              z3="-2.3620"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.297013"
                              y3="2.309622"
                              z3="-1.608036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.310862"
                              y3="2.760638"
                              z3="-2.511276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.542984"
                              y3="1.734973"
                              z3="-1.162934"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.663254"
                              y3="1.81309"
                              z3="-0.079205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.664127"
                              y3="0.260749"
                              z3="-1.570009"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.748199"
                              y3="-0.355135"
                              z3="-2.046896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07223"
                              y3="1.823093"
                              z3="-1.289433"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.89913"
                              y3="1.137659"
                              z3="0.066012"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.116938"
                              y3="2.03313"
                              z3="-2.027899"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001156"
                              y3="0.005018"
                              z3="-0.031347"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845427"
                              y3="0.721555"
                              z3="0.404355"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.483094"
                              y3="2.21458"
                              z3="1.085445"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.43128"
                              y3="-0.903004"
                              z3="-0.036794"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.425314"
                              y3="2.715542"
                              z3="0.76607"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.280951"
                              y3="2.957592"
                              z3="1.135903"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.836968"
                              y3="-0.324075"
                              z3="-1.338627"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.487041"
                              y3="0.28218"
                              z3="-0.966012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.362263"
                              y3="2.304219"
                              z3="-1.605529"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.281422"
                              y3="1.563652"
                              z3="2.753478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.993347"
                              y3="1.184075"
                              z3="2.616295"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357184"
                              y3="0.038332"
                              z3="-0.008185"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015104"
                              y3="1.06845"
                              z3="0.012093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.027104"
                              y3="-1.314448"
                              z3="-0.139104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.313225"
                              y3="-2.130822"
                              z3="-0.054157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.752642"
                              y3="-1.405828"
                              z3="0.669416"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.76969"
                              y3="-1.40446"
                              z3="-1.481076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.027253"
                              y3="-2.446534"
                              z3="-1.668012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.71142"
                              y3="-0.853152"
                              z3="-1.42574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.002442"
                              y3="-0.903346"
                              z3="-2.709666"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.518337"
                              y3="-1.260458"
                              z3="-3.603452"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.995013"
                              y3="0.604355"
                              z3="-2.802146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.805929"
                              y3="0.99231"
                              z3="-2.320049"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.001105"
                              y3="0.909798"
                              z3="-3.772755"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.570704"
                              y3="-1.438952"
                              z3="-2.780541"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.240471"
                              y3="-2.472065"
                              z3="-2.273944"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.22612"
                              y3="-0.625783"
                              z3="-3.473932"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.149408"
                              y3="-0.907359"
                              z3="-3.360595"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.152237"
                              y3="1.066547"
                              z3="-2.361434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.296671"
                              y3="2.309636"
                              z3="-1.607812"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.310314"
                              y3="2.760476"
                              z3="-2.511143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.542781"
                              y3="1.735135"
                              z3="-1.162928"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.662964"
                              y3="1.812812"
                              z3="-0.079161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.664432"
                              y3="0.261172"
                              z3="-1.570782"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.749069"
                              y3="-0.354494"
                              z3="-2.049018"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.071988"
                              y3="1.822774"
                              z3="-1.289144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.899258"
                              y3="1.137372"
                              z3="0.066399"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.116625"
                              y3="2.03251"
                              z3="-2.027536"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00116"
                              y3="0.004803"
                              z3="-0.03049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845633"
                              y3="0.72119"
                              z3="0.404436"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.483595"
                              y3="2.214354"
                              z3="1.085906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.431056"
                              y3="-0.903323"
                              z3="-0.03562"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.424902"
                              y3="2.715294"
                              z3="0.766734"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.281452"
                              y3="2.957382"
                              z3="1.136054"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.837147"
                              y3="-0.323644"
                              z3="-1.338698"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.48652"
                              y3="0.282291"
                              z3="-0.964344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.361933"
                              y3="2.304804"
                              z3="-1.605216"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.282482"
                              y3="1.563594"
                              z3="2.754066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.992092"
                              y3="1.183288"
                              z3="2.617128"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357147"
                              y3="0.038446"
                              z3="-0.008307"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014836"
                              y3="1.06877"
                              z3="0.010999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.027416"
                              y3="-1.314168"
                              z3="-0.139057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.313786"
                              y3="-2.130725"
                              z3="-0.053942"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.753055"
                              y3="-1.405221"
                              z3="0.669411"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.769945"
                              y3="-1.404115"
                              z3="-1.481072"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.028068"
                              y3="-2.446095"
                              z3="-1.667759"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.711374"
                              y3="-0.852292"
                              z3="-1.425836"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.002484"
                              y3="-0.903609"
                              z3="-2.709784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.518121"
                              y3="-1.261242"
                              z3="-3.603514"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.995212"
                              y3="0.604036"
                              z3="-2.803105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.806214"
                              y3="0.992263"
                              z3="-2.321222"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.001325"
                              y3="0.908866"
                              z3="-3.773909"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.570543"
                              y3="-1.438782"
                              z3="-2.780233"/>
                        <atom elementType="O"
                              id="a35"
                              x3="0.239612"
                              y3="-2.470937"
                              z3="-2.272147"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.225661"
                              y3="-0.626271"
                              z3="-3.47512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.149203"
                              y3="-0.906856"
                              z3="-3.361251"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.152464"
                              y3="1.066242"
                              z3="-2.362701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316999219859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322501303550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322856252745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323109281922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323271936620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323377759645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323432120578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323463792339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323494902206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323515034611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323522145762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323526932209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323528864891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323529968430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323530424155</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">0.325024 0.009791 -0.065026 0.040043 -0.403685 0.131389 -0.327030 -0.136305 0.133093 0.337882 0.034481 -0.231266 0.000294 0.014287 0.015116 0.397145 -0.064320 0.045246 0.474883 -0.132735 -0.375258 0.060518 -0.004518 0.031784 0.045928 0.000780 0.048732 0.036738 -0.044965 0.049019 0.575986 0.027448 0.041354 -0.439857 0.132519 0.355375 -0.097167 -0.042721</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">7.1531 0.8026 6.1667 0.8546 5.6546 8.3472 5.8071 5.9294 8.3895 7.1385 0.8809 6.1671 0.7999 0.8402 0.8744 8.1967 0.7628 0.8389 16.1359 0.8773 5.8559 8.4085 6.1780 0.8706 0.8668 6.2164 0.8660 0.8753 5.9412 0.8477 7.0859 0.7724 0.7725 5.7559 8.2833 8.2990 0.7207 0.7664</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">-0.1531 0.1974 -0.1667 0.1454 0.3454 -0.3472 0.1929 0.0706 -0.3895 -0.1385 0.1191 -0.1671 0.2001 0.1598 0.1256 -0.1967 0.2372 0.1611 -0.1359 0.1227 0.1441 -0.4085 -0.1780 0.1294 0.1332 -0.2164 0.1340 0.1247 0.0588 0.1523 -0.0859 0.2276 0.2275 0.2441 -0.2833 -0.2990 0.2793 0.2336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1604 1.0088 3.9139 0.9851 4.1987 2.1111 4.2613 3.7657 2.1071 3.1693 1.0091 3.9088 1.0041 1.0151 1.0043 2.2949 1.0079 0.9889 2.1635 1.0211 4.2772 2.0653 3.8148 1.0179 1.0147 3.8984 1.0094 1.0060 3.7812 0.9901 3.5847 1.0188 0.9738 4.3919 2.2109 2.2006 1.0221 1.0865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1604 1.0088 3.9139 0.9851 4.1987 2.1111 4.2613 3.7657 2.1071 3.1693 1.0091 3.9088 1.0041 1.0151 1.0043 2.2949 1.0079 0.9889 2.1635 1.0211 4.2772 2.0653 3.8148 1.0179 1.0147 3.8984 1.0094 1.0060 3.7812 0.9901 3.5847 1.0188 0.9738 4.3919 2.2109 2.2006 1.0221 1.0865</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">0.9405 0.9610 1.2697 0.9689 0.9396 0.9660 1.9252 1.2864 0.8859 1.8932 0.9030 0.9960 0.9065 0.1822 0.9428 1.2653 0.9712 0.9690 1.0274 0.9617 1.0027 1.9038 0.9372 1.0174 0.9884 0.8667 0.9823 0.9953 0.9544 0.9748 0.8847 0.9412 0.9020 0.9386 0.8404 2.0984 1.2480 0.8919</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.153143 0.197442 -0.166702 0.145437 0.345417 -0.347243 0.192856 0.070635 -0.389457 -0.138512 0.119070 -0.167137 0.200076 0.159829 0.125608 -0.196708 0.237215 0.161066 -0.135875 0.122708 0.144072 -0.408528 -0.177963 0.129355 0.133170 -0.216364 0.133957 0.124723 0.058759 0.152323 -0.085865 0.227574 0.227506 0.244121 -0.283293 -0.299021 0.279276 0.233614</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">60.22 75.10 86.63 98.08 112.04 119.52 125.11 146.52 159.57 177.66 198.47 229.64 236.82 265.13 267.49 274.94 288.01 321.08 328.20 338.25 369.65 410.84 415.54 423.20 435.10 479.48 493.80 548.91 570.82 584.76 597.26 617.92 677.67 683.72 696.77 708.70 727.81 737.72 772.47 782.33 809.23 826.66 842.72 849.62 868.04 874.03 914.11 928.53 933.05 959.72 995.14 1018.68 1065.14 1081.58 1094.25 1136.18 1151.45 1163.14 1181.70 1223.06 1225.11 1237.93 1242.11 1292.87 1300.25 1305.20 1306.98 1332.50 1349.61 1353.98 1386.40 1396.40 1406.48 1417.09 1427.40 1439.10 1460.84 1480.72 1499.77 1507.51 1514.94 1518.92 1583.92 1608.22 1621.47 1671.87 1690.83 1717.54 1778.74 1791.30 2638.07 2717.34 2984.69 2993.88 3011.46 3017.22 3020.88 3032.25 3047.88 3050.47 3074.11 3092.50 3191.14 3396.18 3434.71 3474.46 3515.87 3650.66</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000447 0.000137 0.000346 0.000556 0.002615 0.000526 0.002743 0.003152 0.000620 0.007219 0.000023 0.004254 0.002632 0.003417 0.003076 0.006879 0.002807 0.002929 0.001312 0.004929 0.001860 0.000396 0.001319 0.002597 0.002131 0.000961 0.001913 0.001856 0.000541 0.001303 0.003047 0.000882 0.003317 0.001976 0.013118 0.000732 0.002130 0.003690 0.005259 0.000502 0.002574 0.003826 0.001972 0.006626 0.000598 0.000549 0.000227 0.000274 0.000245 0.000059 0.000309 0.000941 0.000883 0.000722 0.000541 0.000430 0.001858 0.000330 0.002078 0.004902 0.001321 0.001373 0.002048 0.008456 0.000489 0.001761 0.002505 0.023487 0.001333 0.000227 0.002866 0.000154 0.000321 0.000608 0.004173 0.001190 0.001230 0.000809 0.000699 0.001906 0.001382 0.001856 0.010073 0.007603 0.002946 0.011129 0.001328 0.006918 0.012623 0.009695 0.000012 0.026421 0.000109 0.000210 0.000140 0.000036 0.000017 0.000066 0.000202 0.000011 0.000043 0.000006 0.002713 0.011144 0.001822 0.001176 0.000945 0.002065</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
            </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-1.480856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.028473"
                        y3="-2.445922"
                        z3="-1.667558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.711171"
                        y3="-0.851899"
                        z3="-1.42535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.00259"
                        y3="-0.903647"
                        z3="-2.709685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.518361"
                        y3="-1.261292"
                        z3="-3.603332"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.99522"
                        y3="0.604003"
                        z3="-2.803102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.806444"
                        y3="0.99234"
                        z3="-2.321757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.00075"
                        y3="0.90873"
                        z3="-3.773942"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.570637"
                        y3="-1.43879"
                        z3="-2.780329"/>
                  <atom elementType="O"
                        id="a35"
                        x3="0.239401"
                        y3="-2.470649"
                        z3="-2.271849"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.225252"
                        y3="-0.626525"
                        z3="-3.475879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.148872"
                        y3="-0.906819"
                        z3="-3.361992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.152653"
                        y3="1.066208"
                        z3="-2.362216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23154738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1965.64619658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3371.87774397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.87958724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2443.00184327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89291959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66137220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000012116331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000012116331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000024232662</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.329103239647</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.059352273154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.388455512801</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">-1405.98854688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98760267</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98760267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06469073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05229340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26470582</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">-2420.7056 -528.0656 -527.8474 -526.5207 -526.3364 -526.2006 -525.4604 -398.9486 -396.9432 -396.6333 -287.2552 -287.1225 -286.5432 -285.9660 -285.6548 -285.1654 -284.7977 -283.7783 -283.6215 -283.2223 -221.4614 -165.8480 -165.7346 -165.5937 -37.8205 -37.7352 -36.3222 -35.6057 -35.4803 -35.2510 -34.5988 -33.0942 -32.7001 -29.6686 -28.9857 -27.8266 -27.5565 -26.7572 -25.3455 -24.3140 -24.0239 -23.9194 -23.2877 -22.8856 -22.6693 -22.3999 -21.9744 -21.3786 -21.1998 -20.9307 -20.6274 -20.2379 -20.1025 -19.7575 -19.7119 -19.5116 -19.0265 -18.9283 -18.8244 -18.5371 -18.3228 -18.0099 -17.7832 -17.7328 -17.3995 -17.2897 -16.8794 -16.7678 -16.4818 -16.2541 -16.0030 -15.7141 -15.5487 -14.8987 -14.7887 -14.5466 -14.3696 -14.0189 -13.6265 -13.3192 -12.1611 -1.7465 -1.5701 -1.3840 -1.0337 -0.8755 -0.7198 -0.1913 -0.1713 0.1577 0.3416 0.5237 0.6851 0.9778 1.1761 1.3578 1.5956 1.6607 1.8034 2.1576 2.2456 2.4927 2.7142 2.8823 2.9319 3.1645 3.2347 3.5261 3.5892 3.6235 3.7608 4.0154 4.0760 4.3310 4.5407 4.7203 4.8477 4.9585 5.1630 5.2440 5.3926 5.7618 5.7969 5.8510 6.0331 6.0871 6.2331 6.5187 6.6147 6.7311 6.9046 7.0272 7.2027 7.3268 7.4718 7.6846 7.9327 8.1264 8.1745 8.2930 8.4267 8.5736 8.6493 8.8275 8.9913 9.0923 9.0993 9.4738 9.5019 9.5546 9.6920 9.8682 9.9791 10.1911 10.2409 10.3403 10.3640 10.4655 10.5075 10.6756 10.8111 10.9580 10.9687 11.1467 11.2758 11.3192 11.5353 11.6295 11.7899 11.8380 11.9775 12.2006 12.3724 12.5130 12.6240 12.7609 13.1946 13.2380 13.3128 13.4738 13.7390 13.7481 14.0522 14.2042 14.5043 14.6187 14.6867 14.7325 14.9573 15.1088 15.2857 15.5505 15.6927 15.8275 16.0962 16.3324 16.5277 16.7935 17.0025 17.2279 17.5495 17.6591 17.8068 18.2458 18.3995 18.5921 18.6796 18.9137 19.0726 19.1554 19.4157 19.5775 19.6809 20.0124 20.1573 20.2058 20.3700 20.5620 20.7471 21.0423 21.3370 21.6889 21.7336 21.8518 22.1713 22.5215 22.5711 22.6790 22.8963 23.1934 23.3474 23.4968 23.5764 23.8581 23.9986 24.0817 24.3295 24.6056 24.6984 24.7497 25.0597 25.2542 25.4347 25.5219 25.5549 25.7575 26.3225 26.4296 26.5662 26.7734 27.1343 27.1961 27.2685 27.3376 27.4320 27.8072 28.0115 28.1253 28.3798 28.6049 28.6377 28.8782 29.3079 29.4368 29.5744 29.7232 29.9186 29.9907 30.2490 30.4184 30.5167 30.7198 30.8849 31.1281 31.2149 31.5816 31.6978 31.8307 32.0778 32.1091 32.2566 32.3177 32.7016 32.9408 33.1294 33.5876 33.7558 33.9209 34.1525 34.2557 34.3249 34.5542 34.6896 34.8272 35.0222 35.1919 35.5922 35.9505 36.1556 36.2397 36.5370 36.5584 36.7446 36.9845 37.1427 37.4395 37.5622 37.9454 38.0417 38.2363 38.4078 38.5005 38.8183 39.0154 39.1179 39.2734 39.4237 39.5666 39.7680 39.9915 40.3237 40.3906 40.4103 40.5594 40.7989 41.0057 41.1547 41.5238 41.8011 41.8501 42.0504 42.1431 42.3727 42.7202 42.9566 43.0037 43.3090 43.5378 43.7600 44.0022 44.1541 44.4323 44.5731 44.8362 45.0417 45.1743 45.8611 46.0782 46.2467 46.4905 46.6018 46.7845 46.9075 47.1523 47.2458 47.7924 48.0237 48.4084 48.5836 48.8739 49.0255 49.2409 49.5239 49.7124 50.2357 50.4084 50.4843 50.8540 50.9958 51.2892 51.6808 52.0159 52.4353 52.5976 52.6599 52.7600 53.0076 53.4172 53.5830 53.6175 54.0144 54.1354 54.2561 54.6892 54.8766 55.0865 55.1872 55.3952 55.7303 55.8153 56.1260 56.5264 56.6488 56.8886 57.2017 57.3787 57.9041 58.2112 58.3212 58.6665 58.9962 59.4372 59.8215 60.1745 60.4664 60.7661 61.0202 61.1143 61.4671 61.7722 62.3776 62.9521 63.1421 63.5200 63.6350 64.0218 64.1619 64.8632 65.2200 65.2712 65.6235 65.8805 66.6529 66.6811 67.1372 67.3127 67.4023 67.9710 68.3039 68.6759 68.7952 68.8791 69.5562 69.7049 69.9572 70.2513 70.3674 70.6860 70.9884 71.2143 71.6750 71.8858 71.9523 72.3804 72.5570 72.6112 73.2256 73.5556 73.5690 73.8476 74.0495 74.2501 74.4202 74.6135 74.9790 75.0449 75.3132 75.8898 76.1211 76.3225 76.4586 76.5833 76.7151 77.2918 77.5674 77.7601 78.0324 78.0877 78.3833 78.6296 78.9860 79.1003 79.5091 79.7825 79.9353 80.1217 80.1789 80.3164 80.7765 80.9957 81.1499 81.5139 81.9551 81.9743 82.0348 82.1339 82.4620 82.7406 82.8224 82.9174 83.0615 83.2019 83.4534 83.5360 83.7049 83.9658 84.1496 84.3539 84.4671 84.5183 84.8262 84.8773 85.1999 85.3631 85.3845 85.5304 85.9808 86.1261 86.3769 86.4131 86.5935 86.9283 87.2851 87.3382 87.6343 87.6612 87.7569 87.8318 87.9888 88.2824 88.5846 88.6891 88.8140 89.2257 89.3086 89.6475 89.7165 89.8254 90.1078 90.4748 90.5494 90.7066 90.8464 91.1357 91.3217 91.5677 91.6747 91.9671 92.0517 92.0982 92.1344 92.4528 92.6503 92.7247 92.9248 93.0670 93.2716 93.6367 93.7137 94.2392 94.3644 94.3900 94.6562 94.8171 94.8816 95.1120 95.2268 95.4254 95.7333 95.9676 96.2257 96.3257 96.4130 96.5460 96.6544 96.7095 97.0791 97.1147 97.3950 97.7526 97.9420 98.0028 98.3597 98.6218 98.9142 99.0167 99.1982 99.3767 99.4519 99.9204 100.0521 100.2055 100.3961 100.5746 100.7803 100.8630 101.4007 101.4431 101.7744 101.7950 102.0380 102.6126 102.8325 102.9677 103.1290 103.3123 103.3355 103.7876 103.9991 104.4782 104.5781 104.7751 104.8833 105.2712 105.3919 105.6411 105.9097 106.1822 106.2258 106.6213 106.9709 107.0534 107.3381 107.5081 107.5901 107.7972 108.0313 108.1170 108.7495 108.8904 109.0311 109.1994 109.3533 109.5886 109.6590 109.9323 110.1281 110.4766 110.6682 110.8703 111.2209 111.3062 111.5178 111.7737 112.1236 112.3346 112.4456 112.7061 112.8052 113.0804 113.4627 113.8821 114.0181 114.2421 114.4623 114.6670 114.8870 115.0259 115.2885 115.5140 115.6779 115.9672 116.0060 116.3259 116.6324 116.6692 116.8923 116.9566 117.2815 117.7214 117.8685 118.1609 118.4509 118.6392 118.9762 119.5478 119.8753 119.9906 120.2256 120.5726 120.6458 120.8192 121.2373 121.3825 121.8436 122.2709 122.4363 122.9477 123.1298 123.4018 123.8524 124.2933 124.3892 124.6787 125.1396 125.5964 125.9842 126.3275 126.5480 126.8070 126.8641 127.0978 127.3698 127.7145 127.9155 128.4685 128.6700 129.1139 129.3330 129.7485 130.0371 130.3777 130.7182 131.0202 131.0889 131.4452 131.5407 131.7106 132.2058 132.6709 133.0773 133.2275 133.4082 134.1355 134.4722 134.8288 134.9086 135.0026 135.6094 135.7728 136.3973 136.8842 137.0648 137.3406 137.4465 138.1313 138.2797 138.5485 139.1534 139.2184 139.9182 140.0139 140.1605 140.2338 140.4919 140.6880 140.9637 141.1307 141.4858 141.9675 142.1554 142.6095 143.0913 143.4393 143.8103 144.0943 144.1766 144.6360 144.8627 145.1978 145.7667 145.9300 146.5440 146.9978 147.1234 147.3268 147.7201 148.2960 148.6195 148.7683 149.1464 149.2910 149.6127 149.7772 150.2866 150.4255 150.8713 151.3365 151.6264 151.6658 152.3189 152.5337 152.7351 153.0028 153.2727 153.5505 153.7665 154.0469 154.2552 154.5549 155.1511 155.3710 155.5100 155.9381 156.1051 157.1139 158.1132 158.1831 158.4410 159.5139 160.0443 160.6098 160.8023 161.1441 162.6349 162.9015 163.9019 164.7612 165.5760 166.0939 168.2273 168.7156 168.7654 169.2319 170.2629 170.8661 172.5002 172.9604 173.2574 173.8022 174.5106 175.0634 175.1317 175.7728 175.8815 176.0951 176.4052 176.8817 177.2649 177.6379 177.9809 178.4348 178.9772 179.0536 179.5008 180.2485 181.5384 181.9355 182.2213 182.9264 182.9478 183.4950 184.4612 185.6156 186.0072 186.2745 186.4297 186.6227 186.7702 187.7038 187.8131 187.9777 188.3550 189.0623 190.1203 190.2070 190.8023 190.8772 193.7789 194.2758 194.9478 195.0959 196.3891 198.5511 201.1671 201.7120 203.2058 203.6696 204.5349 205.3453 243.8548 254.3767 257.3701 552.4627 626.8238 630.0799 632.5157 633.4544 634.1943 635.8411 636.8953 637.7577 639.3499 639.9115 897.0011 897.6657 901.4505 1194.6269 1194.9680 1196.3885 1199.8573 1201.2101 1202.3188</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">-0.162471 0.189916 -0.164070 0.143152 0.327618 -0.336994 0.222251 0.066226 -0.379578 -0.151713 0.112751 -0.168828 0.193990 0.160949 0.123135 -0.195412 0.227311 0.156927 -0.138271 0.119860 0.116553 -0.374792 -0.168576 0.123949 0.131197 -0.203911 0.134699 0.115804 0.041979 0.152161 -0.075841 0.227255 0.228527 0.245993 -0.262382 -0.282934 0.268684 0.234885</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">0.337671 -0.002515 -0.061031 0.034933 -0.431597 0.123956 -0.343300 -0.140998 0.144574 0.346378 0.031382 -0.237980 -0.012434 0.009885 0.012380 0.412186 -0.084975 0.040478 0.498391 -0.144466 -0.405865 0.074022 0.000688 0.027013 0.042231 0.006770 0.045505 0.032818 -0.045799 0.046584 0.601413 0.044250 0.044588 -0.453414 0.155625 0.378815 -0.083005 -0.045156</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">7.1625 0.8101 6.1641 0.8568 5.6724 8.3370 5.7777 5.9338 8.3796 7.1517 0.8872 6.1688 0.8060 0.8391 0.8769 8.1954 0.7727 0.8431 16.1383 0.8801 5.8834 8.3748 6.1686 0.8761 0.8688 6.2039 0.8653 0.8842 5.9580 0.8478 7.0758 0.7727 0.7715 5.7540 8.2624 8.2829 0.7313 0.7651</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">-0.1625 0.1899 -0.1641 0.1432 0.3276 -0.3370 0.2223 0.0662 -0.3796 -0.1517 0.1128 -0.1688 0.1940 0.1609 0.1231 -0.1954 0.2273 0.1569 -0.1383 0.1199 0.1166 -0.3748 -0.1686 0.1239 0.1312 -0.2039 0.1347 0.1158 0.0420 0.1522 -0.0758 0.2273 0.2285 0.2460 -0.2624 -0.2829 0.2687 0.2349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1746 1.0149 3.9122 0.9866 4.2384 2.1335 4.2490 3.7849 2.1255 3.1355 1.0153 3.9083 1.0069 1.0168 1.0069 2.2903 1.0163 0.9912 2.1724 1.0227 4.3227 2.1195 3.8070 1.0218 1.0178 3.9193 1.0107 1.0106 3.7734 0.9911 3.6329 0.9882 0.9769 4.4166 2.2355 2.2262 1.0133 1.0914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1746 1.0149 3.9122 0.9866 4.2384 2.1335 4.2490 3.7849 2.1255 3.1355 1.0153 3.9083 1.0069 1.0168 1.0069 2.2903 1.0163 0.9912 2.1724 1.0227 4.3227 2.1195 3.8070 1.0218 1.0178 3.9193 1.0107 1.0106 3.7734 0.9911 3.6329 0.9882 0.9769 4.4166 2.2355 2.2262 1.0133 1.0914</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">0.9480 0.9606 1.2765 0.9721 0.9382 0.9684 1.9833 1.2764 0.8935 1.8917 0.9066 0.9982 0.8984 0.2088 0.9498 1.2371 0.9732 0.9715 1.0320 0.9709 1.0075 2.0031 0.9374 1.0223 0.9890 0.8713 0.9829 0.9944 0.9621 0.9735 0.8818 0.9431 0.9282 0.9386 0.8398 2.1304 1.2564 0.9207</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.085274799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323530576578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.41509 -6.61038 -0.19529 1.01108 -0.23530 0.77579 -1.32681 -0.56525 -1.89206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22145</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">-1406.32353058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31113238</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01831483</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">-1405.99125082</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02114738</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31113238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33227976</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99125082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99030661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
