<?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="-0.872065"
                        y3="-2.647355"
                        z3="2.409976"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.52238"
                        y3="-3.189866"
                        z3="1.819568"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.449341"
                        y3="-3.165672"
                        z3="3.693299"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.50006"
                        y3="-2.374755"
                        z3="4.463265"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.994091"
                        y3="-3.671737"
                        z3="3.658554"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.773382"
                        y3="-3.507335"
                        z3="2.735854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.378036"
                        y3="-1.491765"
                        z3="1.928472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.852407"
                        y3="-1.070747"
                        z3="0.50301"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.391384"
                        y3="-0.774523"
                        z3="2.589991"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.849903"
                        y3="-0.612868"
                        z3="0.636715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.007526"
                        y3="-2.226909"
                        z3="-0.516661"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.384047"
                        y3="0.946114"
                        z3="0.044992"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.036724"
                        y3="-1.787998"
                        z3="-1.525873"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.165449"
                        y3="-2.933425"
                        z3="-0.455588"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.298204"
                        y3="-4.29847"
                        z3="4.803052"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.229868"
                        y3="-4.602857"
                        z3="4.750252"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.120253"
                        y3="-3.980304"
                        z3="4.006169"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.586706"
                        y3="-3.140442"
                        z3="-0.206146"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.232549"
                        y3="-4.282014"
                        z3="-0.84459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.368204"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.99447"
                        y3="1.069154"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.107232"
                        y3="-1.340501"
                        z3="-0.047149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.598094"
                        y3="-2.125813"
                        z3="0.536534"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.098008"
                        y3="-1.667903"
                        z3="-1.103457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.562033"
                        y3="-1.198495"
                        z3="0.421895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.037464"
                        y3="-0.352173"
                        z3="-0.101996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.123967"
                        y3="-2.111051"
                        z3="0.171303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.677957"
                        y3="-1.00995"
                        z3="1.942078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.237889"
                        y3="-1.891249"
                        z3="2.44445"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.918388"
                        y3="0.197357"
                        z3="2.425148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.436594"
                        y3="0.593124"
                        z3="3.233911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.853183"
                        y3="0.900207"
                        z3="1.651656"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.104335"
                        y3="-0.831806"
                        z3="2.465026"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.391994"
                        y3="0.020942"
                        z3="3.284761"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.949351"
                        y3="-1.725853"
                        z3="1.948129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.836887"
                        y3="-1.572878"
                        z3="2.341206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.922835"
                        y3="-0.069153"
                        z3="2.652508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_216_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">1894.4001686470 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.670e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.406 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_216_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">1900.0671847439 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">4.344e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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="-0.872065"
                                 y3="-2.647355"
                                 z3="2.409976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.52238"
                                 y3="-3.189866"
                                 z3="1.819568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.449341"
                                 y3="-3.165672"
                                 z3="3.693299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.50006"
                                 y3="-2.374755"
                                 z3="4.463265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.994091"
                                 y3="-3.671737"
                                 z3="3.658554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.773382"
                                 y3="-3.507335"
                                 z3="2.735854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.378036"
                                 y3="-1.491765"
                                 z3="1.928472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.852407"
                                 y3="-1.070747"
                                 z3="0.50301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.391384"
                                 y3="-0.774523"
                                 z3="2.589991">
                              <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="-1.849903"
                                 y3="-0.612868"
                                 z3="0.636715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.007526"
                                 y3="-2.226909"
                                 z3="-0.516661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.384047"
                                 y3="0.946114"
                                 z3="0.044992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.036724"
                                 y3="-1.787998"
                                 z3="-1.525873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.165449"
                                 y3="-2.933425"
                                 z3="-0.455588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.298204"
                                 y3="-4.29847"
                                 z3="4.803052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.229868"
                                 y3="-4.602857"
                                 z3="4.750252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.120253"
                                 y3="-3.980304"
                                 z3="4.006169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.586706"
                                 y3="-3.140442"
                                 z3="-0.206146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.232549"
                                 y3="-4.282014"
                                 z3="-0.84459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.368204"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.99447"
                                 y3="1.069154"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.107232"
                                 y3="-1.340501"
                                 z3="-0.047149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.598094"
                                 y3="-2.125813"
                                 z3="0.536534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.098008"
                                 y3="-1.667903"
                                 z3="-1.103457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.562033"
                                 y3="-1.198495"
                                 z3="0.421895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.037464"
                                 y3="-0.352173"
                                 z3="-0.101996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.123967"
                                 y3="-2.111051"
                                 z3="0.171303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.677957"
                                 y3="-1.00995"
                                 z3="1.942078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.237889"
                                 y3="-1.891249"
                                 z3="2.44445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.918388"
                                 y3="0.197357"
                                 z3="2.425148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.436594"
                                 y3="0.593124"
                                 z3="3.233911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.853183"
                                 y3="0.900207"
                                 z3="1.651656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.104335"
                                 y3="-0.831806"
                                 z3="2.465026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.391994"
                                 y3="0.020942"
                                 z3="3.284761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.949351"
                                 y3="-1.725853"
                                 z3="1.948129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.836887"
                                 y3="-1.572878"
                                 z3="2.341206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.922835"
                                 y3="-0.069153"
                                 z3="2.652508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" 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="-0.86423"
                              y3="-2.656236"
                              z3="2.404135"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.497949"
                              y3="-3.196492"
                              z3="1.829473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.447379"
                              y3="-3.16672"
                              z3="3.685827"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.505976"
                              y3="-2.386746"
                              z3="4.447999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.986107"
                              y3="-3.671615"
                              z3="3.66528"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.764849"
                              y3="-3.520979"
                              z3="2.757418"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.379888"
                              y3="-1.506776"
                              z3="1.925687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.844224"
                              y3="-1.08776"
                              z3="0.508795"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.378235"
                              y3="-0.794664"
                              z3="2.580873"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003347"
                              y3="-0.017213"
                              z3="0.006925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.832726"
                              y3="-0.63861"
                              z3="0.644567"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.995248"
                              y3="-2.235844"
                              z3="-0.507317"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389389"
                              y3="0.913509"
                              z3="0.050511"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.007175"
                              y3="-1.794533"
                              z3="-1.501567"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.166304"
                              y3="-2.937613"
                              z3="-0.441914"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.281863"
                              y3="-4.289437"
                              z3="4.808875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.197073"
                              y3="-4.596831"
                              z3="4.768683"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.108724"
                              y3="-3.976327"
                              z3="3.991084"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.560004"
                              y3="-3.12137"
                              z3="-0.230755"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.224581"
                              y3="-4.246001"
                              z3="-0.871281"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355103"
                              y3="-0.00522"
                              z3="0.000125"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.963441"
                              y3="1.057907"
                              z3="-0.01429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.105449"
                              y3="-1.328154"
                              z3="-0.036413"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.606972"
                              y3="-2.102772"
                              z3="0.545163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.096237"
                              y3="-1.655538"
                              z3="-1.079849"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.553973"
                              y3="-1.183585"
                              z3="0.42969"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.031318"
                              y3="-0.351691"
                              z3="-0.090759"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.104112"
                              y3="-2.089973"
                              z3="0.180638"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.67168"
                              y3="-0.996014"
                              z3="1.94183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.232427"
                              y3="-1.861398"
                              z3="2.445318"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.933893"
                              y3="0.21517"
                              z3="2.423731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.441562"
                              y3="0.604784"
                              z3="3.22295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.876643"
                              y3="0.911122"
                              z3="1.667827"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.099819"
                              y3="-0.837989"
                              z3="2.447166"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.406459"
                              y3="0.005244"
                              z3="3.249735"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.92459"
                              y3="-1.741691"
                              z3="1.933438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.804841"
                              y3="-1.605828"
                              z3="2.31191"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.958865"
                              y3="-0.035085"
                              z3="2.658803"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.864552"
                              y3="-2.661881"
                              z3="2.40678"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.499903"
                              y3="-3.199522"
                              z3="1.830258"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.45579"
                              y3="-3.176869"
                              z3="3.688962"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.518197"
                              y3="-2.401042"
                              z3="4.454791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.975261"
                              y3="-3.687809"
                              z3="3.673332"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.753518"
                              y3="-3.554129"
                              z3="2.762359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.373415"
                              y3="-1.514011"
                              z3="1.931476"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.837474"
                              y3="-1.093144"
                              z3="0.51591"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.38874"
                              y3="-0.806861"
                              z3="2.58835"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004055"
                              y3="-0.01694"
                              z3="0.016514"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.82866"
                              y3="-0.65086"
                              z3="0.654392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.982952"
                              y3="-2.243371"
                              z3="-0.498711"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395029"
                              y3="0.911827"
                              z3="0.059586"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.971281"
                              y3="-1.806327"
                              z3="-1.494853"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.163793"
                              y3="-2.954707"
                              z3="-0.415224"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.267941"
                              y3="-4.293053"
                              z3="4.824672"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.180955"
                              y3="-4.608296"
                              z3="4.788333"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.120129"
                              y3="-3.987068"
                              z3="3.986278"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.562663"
                              y3="-3.107253"
                              z3="-0.241175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.24432"
                              y3="-4.227632"
                              z3="-0.897772"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353736"
                              y3="-0.001089"
                              z3="-0.003815"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959103"
                              y3="1.064107"
                              z3="-0.029304"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.107384"
                              y3="-1.322158"
                              z3="-0.03994"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.611543"
                              y3="-2.09804"
                              z3="0.54214"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.098978"
                              y3="-1.649863"
                              z3="-1.083213"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555021"
                              y3="-1.17343"
                              z3="0.425535"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.031785"
                              y3="-0.342242"
                              z3="-0.096491"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.106522"
                              y3="-2.079264"
                              z3="0.177794"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.672422"
                              y3="-0.9830"
                              z3="1.936791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.231337"
                              y3="-1.844241"
                              z3="2.444526"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.940413"
                              y3="0.232728"
                              z3="2.414521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.447378"
                              y3="0.621469"
                              z3="3.214938"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.888078"
                              y3="0.929018"
                              z3="1.658242"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.102361"
                              y3="-0.832587"
                              z3="2.439087"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.419253"
                              y3="0.015892"
                              z3="3.232439"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.91616"
                              y3="-1.750483"
                              z3="1.933247"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.799234"
                              y3="-1.622482"
                              z3="2.308608"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.96346"
                              y3="-0.014355"
                              z3="2.650953"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.866512"
                              y3="-2.667565"
                              z3="2.409904"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.50426"
                              y3="-3.200817"
                              z3="1.832064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.460783"
                              y3="-3.187838"
                              z3="3.690847"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.527769"
                              y3="-2.417001"
                              z3="4.461306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.970361"
                              y3="-3.699082"
                              z3="3.677514"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.745028"
                              y3="-3.584395"
                              z3="2.761003"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.367767"
                              y3="-1.521638"
                              z3="1.937223"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831681"
                              y3="-1.098148"
                              z3="0.522868"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.399951"
                              y3="-0.821309"
                              z3="2.594896"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004611"
                              y3="-0.01644"
                              z3="0.026873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.825741"
                              y3="-0.662129"
                              z3="0.66123"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969901"
                              y3="-2.25177"
                              z3="-0.489666"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.40065"
                              y3="0.910272"
                              z3="0.069037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.930222"
                              y3="-1.822178"
                              z3="-1.488405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.163974"
                              y3="-2.975278"
                              z3="-0.382722"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.26552"
                              y3="-4.284419"
                              z3="4.838855"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.175769"
                              y3="-4.607987"
                              z3="4.804107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.124991"
                              y3="-4.001086"
                              z3="3.980769"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.567884"
                              y3="-3.087316"
                              z3="-0.254233"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.272163"
                              y3="-4.201454"
                              z3="-0.932245"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352424"
                              y3="0.002903"
                              z3="-0.006725"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.955321"
                              y3="1.069397"
                              z3="-0.042093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108118"
                              y3="-1.316989"
                              z3="-0.043735"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614148"
                              y3="-2.094448"
                              z3="0.537816"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.100674"
                              y3="-1.644069"
                              z3="-1.087313"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555006"
                              y3="-1.165814"
                              z3="0.422246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.031259"
                              y3="-0.334521"
                              z3="-0.100431"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.107995"
                              y3="-2.071248"
                              z3="0.176124"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.671282"
                              y3="-0.973019"
                              z3="1.933363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.225977"
                              y3="-1.830841"
                              z3="2.443608"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.944582"
                              y3="0.247598"
                              z3="2.407028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.452441"
                              y3="0.636837"
                              z3="3.206787"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.896075"
                              y3="0.942627"
                              z3="1.649268"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.102615"
                              y3="-0.828442"
                              z3="2.433393"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.430013"
                              y3="0.029384"
                              z3="3.212262"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.905013"
                              y3="-1.763535"
                              z3="1.940886"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.790655"
                              y3="-1.641391"
                              z3="2.312333"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.967052"
                              y3="0.004179"
                              z3="2.644271"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.869187"
                              y3="-2.667803"
                              z3="2.411457"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.508159"
                              y3="-3.199525"
                              z3="1.833605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.461608"
                              y3="-3.190416"
                              z3="3.690873"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.529552"
                              y3="-2.421877"
                              z3="4.46348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.970256"
                              y3="-3.699689"
                              z3="3.674917"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.740771"
                              y3="-3.590822"
                              z3="2.754273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.367596"
                              y3="-1.523038"
                              z3="1.938768"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.830797"
                              y3="-1.098991"
                              z3="0.524474"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.402486"
                              y3="-0.825058"
                              z3="2.596168"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004092"
                              y3="-0.016875"
                              z3="0.028995"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.825169"
                              y3="-0.663425"
                              z3="0.661814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.967636"
                              y3="-2.253993"
                              z3="-0.486949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.400739"
                              y3="0.909594"
                              z3="0.070557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.920127"
                              y3="-1.827364"
                              z3="-1.486595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.165828"
                              y3="-2.981054"
                              z3="-0.372987"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.270878"
                              y3="-4.276733"
                              z3="4.83908"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.1804"
                              y3="-4.602028"
                              z3="4.801814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.124005"
                              y3="-4.005802"
                              z3="3.979078"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.570839"
                              y3="-3.080829"
                              z3="-0.257311"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.282202"
                              y3="-4.19333"
                              z3="-0.9411"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352799"
                              y3="0.00283"
                              z3="-0.006735"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.955413"
                              y3="1.069476"
                              z3="-0.043118"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108728"
                              y3="-1.316875"
                              z3="-0.044291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.61465"
                              y3="-2.094915"
                              z3="0.536326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.102005"
                              y3="-1.643097"
                              z3="-1.08815"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555383"
                              y3="-1.165547"
                              z3="0.422517"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.031642"
                              y3="-0.334096"
                              z3="-0.099946"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.108707"
                              y3="-2.07092"
                              z3="0.176908"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670991"
                              y3="-0.972153"
                              z3="1.93376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.225005"
                              y3="-1.829577"
                              z3="2.443991"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.944425"
                              y3="0.249062"
                              z3="2.406173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.452938"
                              y3="0.640069"
                              z3="3.204583"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.895257"
                              y3="0.942789"
                              z3="1.647203"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.102503"
                              y3="-0.827014"
                              z3="2.433055"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.432081"
                              y3="0.03614"
                              z3="3.205037"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.902675"
                              y3="-1.767596"
                              z3="1.947371"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.788891"
                              y3="-1.644168"
                              z3="2.317003"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.967019"
                              y3="0.005681"
                              z3="2.644216"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.873216"
                              y3="-2.666531"
                              z3="2.413128"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.513354"
                              y3="-3.197119"
                              z3="1.835631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.461896"
                              y3="-3.191631"
                              z3="3.69033"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.529688"
                              y3="-2.425594"
                              z3="4.465365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.97082"
                              y3="-3.698462"
                              z3="3.668989"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.735336"
                              y3="-3.594338"
                              z3="2.742832"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.368677"
                              y3="-1.523321"
                              z3="1.939663"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.83084"
                              y3="-1.099125"
                              z3="0.525131"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.403937"
                              y3="-0.827563"
                              z3="2.59639"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003225"
                              y3="-0.017733"
                              z3="0.029625"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.825038"
                              y3="-0.662824"
                              z3="0.661223"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.967471"
                              y3="-2.255296"
                              z3="-0.485123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.399477"
                              y3="0.908935"
                              z3="0.070429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.915239"
                              y3="-1.830881"
                              z3="-1.485461"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.168403"
                              y3="-2.984701"
                              z3="-0.366754"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.279582"
                              y3="-4.267984"
                              z3="4.834768"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.188534"
                              y3="-4.594233"
                              z3="4.79268"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.12181"
                              y3="-4.009377"
                              z3="3.977668"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.574103"
                              y3="-3.076154"
                              z3="-0.25861"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.289968"
                              y3="-4.188346"
                              z3="-0.944803"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353618"
                              y3="0.001471"
                              z3="-0.005942"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.956461"
                              y3="1.068053"
                              z3="-0.042095"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.10938"
                              y3="-1.31829"
                              z3="-0.043431"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614759"
                              y3="-2.096635"
                              z3="0.536261"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.10359"
                              y3="-1.64382"
                              z3="-1.087521"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.55581"
                              y3="-1.167181"
                              z3="0.424423"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.032495"
                              y3="-0.336006"
                              z3="-0.098112"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.109108"
                              y3="-2.072824"
                              z3="0.179719"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670786"
                              y3="-0.972571"
                              z3="1.93572"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.224919"
                              y3="-1.829871"
                              z3="2.446219"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.943666"
                              y3="0.248965"
                              z3="2.406497"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.453026"
                              y3="0.642879"
                              z3="3.202863"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.892593"
                              y3="0.940665"
                              z3="1.645675"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.102449"
                              y3="-0.82542"
                              z3="2.433949"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.433394"
                              y3="0.043853"
                              z3="3.198397"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.901434"
                              y3="-1.77081"
                              z3="1.955633"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.788175"
                              y3="-1.644225"
                              z3="2.322904"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.966901"
                              y3="0.005075"
                              z3="2.646054"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.875413"
                              y3="-2.665135"
                              z3="2.413885"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.515882"
                              y3="-3.195554"
                              z3="1.83662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.461661"
                              y3="-3.19141"
                              z3="3.689812"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.528313"
                              y3="-2.426382"
                              z3="4.465908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.971198"
                              y3="-3.697734"
                              z3="3.664698"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.732447"
                              y3="-3.594898"
                              z3="2.735701"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.369638"
                              y3="-1.522759"
                              z3="1.939718"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831324"
                              y3="-1.098734"
                              z3="0.524963"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.404101"
                              y3="-0.827807"
                              z3="2.595961"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002765"
                              y3="-0.018185"
                              z3="0.029137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.825236"
                              y3="-0.661634"
                              z3="0.660527"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.968403"
                              y3="-2.25519"
                              z3="-0.484884"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.398364"
                              y3="0.908783"
                              z3="0.069415"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.916324"
                              y3="-1.831021"
                              z3="-1.485331"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.169413"
                              y3="-2.984671"
                              z3="-0.366495"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.284239"
                              y3="-4.265398"
                              z3="4.830247"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.192898"
                              y3="-4.592015"
                              z3="4.784958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.120616"
                              y3="-4.009851"
                              z3="3.977404"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.575135"
                              y3="-3.07572"
                              z3="-0.257977"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.290679"
                              y3="-4.188838"
                              z3="-0.942516"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354099"
                              y3="0.000306"
                              z3="-0.005418"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957348"
                              y3="1.066705"
                              z3="-0.041398"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.109497"
                              y3="-1.319662"
                              z3="-0.0421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614453"
                              y3="-2.097732"
                              z3="0.537566"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.104147"
                              y3="-1.645435"
                              z3="-1.086119"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555836"
                              y3="-1.168804"
                              z3="0.426221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.033084"
                              y3="-0.338288"
                              z3="-0.096845"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.108782"
                              y3="-2.074922"
                              z3="0.182478"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670613"
                              y3="-0.972844"
                              z3="1.937416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.224994"
                              y3="-1.829875"
                              z3="2.448561"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.943314"
                              y3="0.249061"
                              z3="2.406929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.453157"
                              y3="0.644743"
                              z3="3.202079"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.891143"
                              y3="0.939406"
                              z3="1.644883"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.102387"
                              y3="-0.824563"
                              z3="2.435002"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.433814"
                              y3="0.047406"
                              z3="3.196146"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.901033"
                              y3="-1.771837"
                              z3="1.959828"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.78805"
                              y3="-1.643515"
                              z3="2.325813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.966898"
                              y3="0.005033"
                              z3="2.647517"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.876468"
                              y3="-2.664075"
                              z3="2.414367"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.516977"
                              y3="-3.194542"
                              z3="1.83718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.461298"
                              y3="-3.191046"
                              z3="3.689533"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.52646"
                              y3="-2.426344"
                              z3="4.46606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.971273"
                              y3="-3.698087"
                              z3="3.6619"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.730819"
                              y3="-3.595523"
                              z3="2.731467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.370118"
                              y3="-1.522151"
                              z3="1.939732"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831682"
                              y3="-1.098315"
                              z3="0.524847"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.404209"
                              y3="-0.827514"
                              z3="2.595615"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002551"
                              y3="-0.018327"
                              z3="0.028723"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.825414"
                              y3="-0.66075"
                              z3="0.660219"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969083"
                              y3="-2.254808"
                              z3="-0.484883"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.397726"
                              y3="0.908845"
                              z3="0.06847"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.918079"
                              y3="-1.830405"
                              z3="-1.485289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.169556"
                              y3="-2.983823"
                              z3="-0.367328"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.28627"
                              y3="-4.266105"
                              z3="4.826746"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.194615"
                              y3="-4.59331"
                              z3="4.779448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.120234"
                              y3="-4.009303"
                              z3="3.977693"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.57514"
                              y3="-3.076437"
                              z3="-0.257072"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.289124"
                              y3="-4.190624"
                              z3="-0.939203"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354318"
                              y3="-0.000374"
                              z3="-0.005366"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.9579"
                              y3="1.065855"
                              z3="-0.041736"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.109392"
                              y3="-1.320543"
                              z3="-0.041058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614077"
                              y3="-2.09816"
                              z3="0.538961"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.104262"
                              y3="-1.646931"
                              z3="-1.084886"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555673"
                              y3="-1.169821"
                              z3="0.427492"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.033459"
                              y3="-0.340044"
                              z3="-0.096252"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.108235"
                              y3="-2.076439"
                              z3="0.184734"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670329"
                              y3="-0.972502"
                              z3="1.938533"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.224587"
                              y3="-1.829013"
                              z3="2.450427"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.943314"
                              y3="0.250018"
                              z3="2.406852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.453517"
                              y3="0.646777"
                              z3="3.201232"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.890754"
                              y3="0.939357"
                              z3="1.643876"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.102184"
                              y3="-0.823983"
                              z3="2.435835"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.434074"
                              y3="0.049249"
                              z3="3.195321"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.900384"
                              y3="-1.772464"
                              z3="1.962315"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.787583"
                              y3="-1.64359"
                              z3="2.327665"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.967051"
                              y3="0.006282"
                              z3="2.64814"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-0.876844"
                              y3="-2.663371"
                              z3="2.414812"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.517356"
                              y3="-3.193861"
                              z3="1.837633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.460912"
                              y3="-3.190811"
                              z3="3.689524"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.524566"
                              y3="-2.426105"
                              z3="4.466165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.97118"
                              y3="-3.699132"
                              z3="3.660254"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.729912"
                              y3="-3.59658"
                              z3="2.72915"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.370163"
                              y3="-1.521715"
                              z3="1.93989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831796"
                              y3="-1.098033"
                              z3="0.524959"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.40455"
                              y3="-0.827238"
                              z3="2.595491"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002462"
                              y3="-0.018309"
                              z3="0.028604"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.825464"
                              y3="-0.660316"
                              z3="0.660283"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969284"
                              y3="-2.254571"
                              z3="-0.484706"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.397496"
                              y3="0.908944"
                              z3="0.067816"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.918958"
                              y3="-1.830024"
                              z3="-1.48509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.169352"
                              y3="-2.983212"
                              z3="-0.367651"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.286822"
                              y3="-4.268266"
                              z3="4.824378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.194817"
                              y3="-4.596279"
                              z3="4.77589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.120305"
                              y3="-4.00848"
                              z3="3.978301"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.574816"
                              y3="-3.077112"
                              z3="-0.2564"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.287473"
                              y3="-4.192093"
                              z3="-0.936666"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354391"
                              y3="-0.000638"
                              z3="-0.005668"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.958152"
                              y3="1.065485"
                              z3="-0.042778"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.109276"
                              y3="-1.320932"
                              z3="-0.040545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.613807"
                              y3="-2.098176"
                              z3="0.539821"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.104308"
                              y3="-1.647881"
                              z3="-1.084199"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555494"
                              y3="-1.17023"
                              z3="0.428185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.033691"
                              y3="-0.34104"
                              z3="-0.096118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.107791"
                              y3="-2.077233"
                              z3="0.186269"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.669953"
                              y3="-0.97179"
                              z3="1.939098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.223769"
                              y3="-1.827704"
                              z3="2.451591"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.943439"
                              y3="0.251432"
                              z3="2.406342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.453923"
                              y3="0.648849"
                              z3="3.200219"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.890901"
                              y3="0.940009"
                              z3="1.642658"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.101833"
                              y3="-0.823564"
                              z3="2.436424"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.434224"
                              y3="0.050367"
                              z3="3.194884"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.899451"
                              y3="-1.773144"
                              z3="1.964125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.786741"
                              y3="-1.64438"
                              z3="2.329294"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.967188"
                              y3="0.008169"
                              z3="2.648075"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.339356358453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344604576620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344764890861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344830179856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344838977451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344845078390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344847146748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344848085083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344848567413</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">0.333218 -0.057373 -0.038866 0.049591 -0.411448 0.082313 -0.341536 -0.136634 0.091808 0.324446 0.050375 -0.214412 0.005418 0.016464 0.006471 0.368317 -0.059397 0.047111 0.507482 -0.128133 -0.350113 0.072984 -0.012467 0.030469 0.048656 -0.003052 0.040620 0.044901 -0.054363 0.042197 0.587382 0.031719 0.020477 -0.411992 0.115913 0.378088 -0.048149 -0.028482</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">7.1644 0.8171 6.0861 0.8599 5.6678 8.3694 5.7007 5.9776 8.4651 7.1641 0.8593 6.1866 0.8062 0.8552 0.8680 8.2477 0.7503 0.8475 16.1307 0.8720 5.8300 8.3757 6.1644 0.9003 0.8540 6.2066 0.8620 0.8704 5.9692 0.8726 7.0726 0.7739 0.7688 5.7069 8.3181 8.2534 0.7403 0.7654</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">-0.1644 0.1829 -0.0861 0.1401 0.3322 -0.3694 0.2993 0.0224 -0.4651 -0.1641 0.1407 -0.1866 0.1938 0.1448 0.1320 -0.2477 0.2497 0.1525 -0.1307 0.1280 0.1700 -0.3757 -0.1644 0.0997 0.1460 -0.2066 0.1380 0.1296 0.0308 0.1274 -0.0726 0.2261 0.2312 0.2931 -0.3181 -0.2534 0.2597 0.2346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1926 1.0790 3.8102 1.0105 4.2333 2.0923 4.1042 3.8904 2.0322 3.1435 0.9885 3.9634 1.0124 1.0036 0.9958 2.2510 1.0085 1.0048 2.2093 1.0151 4.2930 2.1023 3.7753 1.0257 0.9990 3.9362 1.0112 1.0167 3.8135 1.0620 3.5407 1.0079 1.0310 4.3448 2.1778 2.2536 1.0001 1.0571</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1926 1.0790 3.8102 1.0105 4.2333 2.0923 4.1042 3.8904 2.0322 3.1435 0.9885 3.9634 1.0124 1.0036 0.9958 2.2510 1.0085 1.0048 2.2093 1.0151 4.2930 2.1023 3.7753 1.0257 0.9990 3.9362 1.0112 1.0167 3.8135 1.0620 3.5407 1.0079 1.0310 4.3448 2.1778 2.2536 1.0001 1.0571</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.8956 0.9314 1.3489 0.1474 0.9664 0.9281 0.9753 1.9587 1.2919 0.9352 1.7315 0.9574 0.9687 0.9351 0.1446 0.9410 1.2728 0.9819 0.9767 1.0132 0.9414 1.0026 1.9436 0.9340 0.9772 0.9588 0.9230 0.9891 0.9851 0.9506 0.9631 0.9065 0.9620 0.9013 0.8904 0.8716 2.0123 1.2927 0.9375</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 1 18 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">-0.164364 0.182879 -0.086109 0.140115 0.332158 -0.369370 0.299329 0.022398 -0.465077 -0.164056 0.140723 -0.186604 0.193790 0.144819 0.131958 -0.247703 0.249668 0.152471 -0.130674 0.128048 0.169996 -0.375711 -0.164448 0.099696 0.146044 -0.206613 0.138044 0.129620 0.030842 0.127434 -0.072555 0.226144 0.231209 0.293128 -0.318129 -0.253373 0.259671 0.234603</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">57.87 70.00 77.34 85.65 109.90 117.53 124.77 147.40 154.68 172.14 192.33 205.74 225.67 234.16 266.22 289.53 311.96 316.83 341.99 360.96 379.52 385.75 392.59 403.58 466.30 513.11 524.34 544.43 577.16 585.05 590.45 619.49 624.57 683.55 694.81 719.40 750.57 766.17 777.11 785.34 791.45 814.82 845.10 856.51 872.32 884.47 920.64 935.69 963.62 986.31 1025.32 1052.27 1072.95 1081.28 1111.57 1114.92 1163.19 1184.05 1210.41 1216.88 1218.46 1237.13 1265.34 1291.27 1298.89 1317.86 1326.30 1352.26 1354.91 1359.30 1370.14 1402.98 1418.29 1440.76 1452.99 1456.00 1464.72 1474.59 1494.33 1502.58 1506.30 1513.49 1553.87 1617.89 1629.83 1669.01 1680.70 1721.89 1762.11 1773.12 2641.66 2982.02 2984.70 2988.38 2997.38 2999.32 3009.27 3009.69 3037.89 3063.73 3063.78 3066.59 3132.11 3283.04 3291.72 3486.89 3602.65 3615.58</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000595 0.000059 0.000428 0.001519 0.000153 0.000898 0.002257 0.003141 0.002853 0.001604 0.002445 0.001921 0.002220 0.004459 0.000443 0.001557 0.001051 0.000439 0.001611 0.002460 0.002601 0.004167 0.004961 0.003832 0.009683 0.003988 0.003106 0.001613 0.000131 0.000643 0.002474 0.002477 0.000667 0.003537 0.001701 0.002318 0.000062 0.003280 0.007928 0.008204 0.002979 0.002594 0.000792 0.001347 0.001302 0.000307 0.000883 0.000798 0.001012 0.000255 0.000747 0.000050 0.001041 0.000221 0.002254 0.000420 0.000883 0.001926 0.007562 0.012289 0.002991 0.013930 0.000532 0.006144 0.000808 0.000212 0.001051 0.000230 0.000754 0.000833 0.000271 0.002372 0.000114 0.000795 0.001135 0.001054 0.002457 0.001293 0.000342 0.000120 0.001585 0.000662 0.010329 0.000146 0.008936 0.022493 0.000584 0.003581 0.014254 0.010402 0.000079 0.007088 0.007451 0.000358 0.000278 0.002303 0.000709 0.000043 0.000066 0.000003 0.000007 0.000008 0.003991 0.006353 0.005822 0.001140 0.002803 0.001943</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.015394 0.018807 0.001984 -0.004300 0.003495 0.005329 -0.004601 -0.018497 0.008043 0.024759 -0.021645 0.020920 0.006365 -0.010537 -0.001233 0.011791 0.019297 0.019659 0.024887 0.036463 -0.017539 0.014749 -0.054065 -0.000282 0.022750 0.038549 0.029151 0.021499 -0.025601 0.022059 -0.042202 -0.024990 -0.006274 0.043331 0.005552 -0.003499 0.002581 -0.007247 -0.046485 0.022110 0.026530 -0.057152 -0.012435 -0.015330 0.007286 -0.023872 0.017207 0.026296 -0.020678 0.017247 -0.018049 0.017303 -0.008913 0.007765 0.034952 0.018606 0.006608 -0.026321 -0.013824 -0.039700 0.035300 0.020645 -0.030478 0.055357 0.032023 0.008773 0.057340 -0.019473 0.035964 0.037568 0.048590 -0.007705 -0.086038 0.021114 -0.042839 0.045675 -0.003177 -0.043491 0.025560 -0.023910 0.043365 0.027063 0.000120 0.029677 -0.010288 -0.004947 0.000487 0.017857 -0.015686 0.008861 0.038670 -0.009575 0.029788 -0.045821 0.005826 -0.018543 0.013107 -0.018850 -0.011840 0.057557 0.009293 0.011722 -0.032827 0.019353 0.015761 0.032440 0.018650 -0.030289 -0.006646 0.003766 0.001864 0.030414 0.008549 0.047774 0.024077 0.085493 0.006267 -0.008263 0.018074 -0.088366 -0.000358 0.051625 -0.017723 0.046874 -0.018535 -0.007321 0.023921 0.013636 -0.005782 0.006225 -0.020225 0.029982 -0.019115 -0.027428 0.013589 -0.006033 -0.009052 0.013743 -0.028365 0.008341 0.003008 0.023925 -0.002582 0.014785 0.024184 0.001980 -0.020565 -0.009001 -0.001276 -0.013132 0.015980 0.015010 0.016322 -0.000534 0.006933 0.001445 -0.025578 -0.005726 -0.018828 0.006172 0.010112 0.008994 -0.043513 0.018628 -0.003681 -0.013875 0.006624 -0.013548 -0.004861 0.028647 0.006261 0.009628 0.039710 -0.016012 -0.030413 -0.050270 0.064112 -0.070860 0.045437 -0.072137 -0.025732 0.037803 -0.029998 -0.107482 0.046293 0.015319 -0.020600 -0.004452 -0.009364 0.069324 0.036462 0.002928 -0.008830 0.024922 -0.010414 0.012764 0.006845 0.001333 -0.007647 -0.006344 0.030866 -0.011872 0.006480 -0.006844 0.013253 -0.018283 0.015629 -0.027153 -0.006949 0.006870 -0.010248 -0.009569 0.008606 0.048273 0.006422 -0.000343 -0.000481 -0.007673 0.007423 -0.027064 -0.003967 -0.006875 0.027990 -0.007955 0.016969 0.012717 -0.029625 -0.003781 0.049248 -0.005496 -0.001051 -0.004744 -0.015636 -0.032036 0.009323 -0.015377 -0.004289 -0.006614 -0.002169 0.008441 0.035370 -0.014180 -0.011541 0.008867 -0.022213 -0.009462 0.017690 0.087946 0.047763 -0.010528 -0.005216 -0.002759 -0.015759 -0.061027 0.070453 0.114629 0.081738 0.051690 -0.023368 -0.005854 -0.001970 -0.030474 -0.045016 0.025009 -0.067989 -0.066173 0.072477 -0.001435 0.062307 0.080733 -0.000871 -0.007389 -0.004912 0.078206 0.030172 -0.007814 -0.081957 -0.027079 0.000848 0.016723 0.007868 -0.004011 -0.015010 0.002364 -0.006857 0.042770 0.020812 -0.006344 -0.023651 -0.011833 0.003078 0.002156 0.006041 0.001318 0.007895 0.001776 0.001000 0.001147 0.001325 0.000185 -0.002082 -0.000696 -0.001503 -0.000429 0.002858 0.000351 0.027467 -0.030438 0.048067 -0.060139 -0.019642 -0.048481 -0.045419 -0.025088 -0.055948 0.017990 -0.028500 0.002089 -0.051816 0.004707 -0.009789 0.035115 -0.021700 0.015456</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-0.831736"
                        y3="-1.097916"
                        z3="0.525156"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.404978"
                        y3="-0.827034"
                        z3="2.595481"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.002441"
                        y3="-0.018254"
                        z3="0.028621"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.825414"
                        y3="-0.660228"
                        z3="0.660494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.969187"
                        y3="-2.254552"
                        z3="-0.484416"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.397521"
                        y3="0.908995"
                        z3="0.067424"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.91902"
                        y3="-1.83005"
                        z3="-1.484828"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.169113"
                        y3="-2.983043"
                        z3="-0.367408"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.286578"
                        y3="-4.270701"
                        z3="4.823043"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.194284"
                        y3="-4.599442"
                        z3="4.773995"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.12054"
                        y3="-4.007635"
                        z3="3.979034"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.574517"
                        y3="-3.077467"
                        z3="-0.255991"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.286492"
                        y3="-4.192903"
                        z3="-0.935223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.35439"
                        y3="-0.000636"
                        z3="-0.00609"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.95818"
                        y3="1.065455"
                        z3="-0.043879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.109242"
                        y3="-1.32096"
                        z3="-0.040507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.613712"
                        y3="-2.098032"
                        z3="0.540022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.104418"
                        y3="-1.648204"
                        z3="-1.084069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.555395"
                        y3="-1.1702"
                        z3="0.428394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033814"
                        y3="-0.341321"
                        z3="-0.096203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.107599"
                        y3="-2.077399"
                        z3="0.186999"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.669607"
                        y3="-0.971103"
                        z3="1.939236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.222914"
                        y3="-1.826562"
                        z3="2.452039"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.943531"
                        y3="0.252664"
                        z3="2.405737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.454189"
                        y3="0.650409"
                        z3="3.199344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.891166"
                        y3="0.940774"
                        z3="1.641615"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.101449"
                        y3="-0.823328"
                        z3="2.436801"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.434189"
                        y3="0.050936"
                        z3="3.194724"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.898597"
                        y3="-1.773727"
                        z3="1.965357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.785882"
                        y3="-1.645304"
                        z3="2.33066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.96724"
                        y3="0.009803"
                        z3="2.647682"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.25677368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1894.40016865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.65694233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5672.38739426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2371.73045193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.94157612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.68480245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000028488073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000028488073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000056976146</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.334422104207</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.058475143760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.392897247967</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">-1406.01046575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00952154</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00952154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06509189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07461343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26474293</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.4520 -528.0536 -527.6868 -526.5718 -526.2325 -526.0992 -525.6352 -398.5795 -396.7508 -396.4966 -287.2211 -286.8731 -286.4648 -286.1439 -285.3415 -285.0731 -284.5210 -284.1275 -283.6048 -283.5224 -222.2158 -166.5946 -166.4888 -166.3548 -37.9319 -37.5338 -36.2282 -35.7465 -35.5092 -34.9967 -34.3223 -32.9020 -32.7257 -29.5630 -29.3302 -27.8676 -27.6944 -26.6991 -25.1959 -24.4689 -24.0766 -23.8498 -23.3231 -22.9069 -22.7513 -22.3295 -21.4011 -21.1498 -20.7994 -20.5886 -20.3566 -20.1881 -20.1101 -19.8599 -19.7104 -19.5627 -19.2646 -19.0259 -18.7376 -18.5967 -18.3484 -18.0046 -17.7580 -17.6520 -17.4431 -17.2802 -17.1301 -16.9240 -16.5823 -16.4613 -16.1018 -15.6961 -15.3972 -15.3249 -14.6500 -14.5691 -14.3332 -13.8998 -13.8515 -13.5235 -12.8769 -1.4858 -1.2571 -1.2057 -0.8970 -0.6654 -0.4400 -0.0705 -0.0310 0.1657 0.3650 0.4293 0.7468 1.0530 1.1975 1.3869 1.4580 1.6271 1.7761 2.1435 2.2794 2.3860 2.5523 2.6841 2.8890 3.0602 3.2940 3.3925 3.5229 3.8140 3.9447 4.0145 4.0982 4.2478 4.4632 4.6147 4.7066 5.0704 5.3044 5.3653 5.4059 5.5801 5.7403 5.8677 5.9493 6.1194 6.2675 6.3358 6.4667 6.6519 6.9197 7.0851 7.1776 7.5341 7.5957 7.7556 7.9660 8.0951 8.3350 8.3927 8.4576 8.5524 8.8026 8.8827 9.0301 9.1213 9.2597 9.2855 9.5080 9.5661 9.7179 9.8909 10.0146 10.0675 10.1815 10.2009 10.3741 10.4714 10.5995 10.6781 10.7260 11.1147 11.1608 11.3175 11.4202 11.5161 11.6507 11.7589 11.9217 12.0388 12.2256 12.2471 12.6214 12.7068 12.9040 13.0140 13.0503 13.2232 13.3164 13.4953 13.6057 13.8223 13.9583 14.0618 14.1495 14.3542 14.4743 14.5854 14.8551 15.0887 15.4343 15.6394 15.7379 15.7896 16.0706 16.1879 16.3296 16.4415 16.6058 17.0983 17.1802 17.3331 17.5366 17.6832 17.7782 18.0385 18.1638 18.4964 18.6674 18.6696 18.8019 19.0536 19.7523 19.8444 20.0768 20.1775 20.4515 20.4680 20.7336 20.8284 21.0189 21.1766 21.4403 21.4524 21.9601 22.0378 22.2214 22.3767 22.5316 22.6748 22.9024 22.9936 23.2252 23.3105 23.5935 23.7032 23.7985 24.1336 24.3118 24.3752 24.6263 24.8629 25.1301 25.3498 25.4282 25.5494 25.9743 26.0113 26.2097 26.2110 26.5185 26.8732 27.0127 27.2370 27.4457 27.5936 27.9041 27.9990 28.1836 28.2942 28.4137 28.6447 28.9512 29.2398 29.3204 29.4488 29.7268 29.7657 30.0427 30.0829 30.2325 30.4690 30.7229 30.9786 31.1396 31.3378 31.4963 31.8169 31.9388 32.1668 32.4592 32.6415 32.7589 32.8927 33.0704 33.3479 33.4763 33.8033 33.8764 34.1360 34.2952 34.5146 34.5707 34.7604 34.9758 35.1400 35.6261 35.7145 35.9009 36.2601 36.4660 36.5360 36.6708 36.9226 37.2101 37.2753 37.5957 37.7041 37.9545 38.2279 38.2538 38.3518 38.8971 38.9778 39.0339 39.2635 39.2940 39.4633 39.7522 39.8910 40.1554 40.4408 40.5134 40.5859 40.7422 40.8599 41.0578 41.1169 41.5259 41.6431 42.1072 42.2069 42.4008 42.7504 42.7913 43.0575 43.1277 43.2982 43.5312 43.7824 43.9363 44.0790 44.4893 44.7172 44.7842 45.1145 45.3296 45.3929 45.9213 45.9515 46.3431 46.5494 46.8144 47.0398 47.1837 47.5504 47.7885 48.1088 48.4761 48.5989 48.8607 49.2991 49.4534 49.5379 49.5948 50.0578 50.2360 50.3892 50.6131 51.1546 51.2359 51.5973 51.7221 51.9634 52.1334 52.4666 52.6475 52.8104 52.9272 53.1108 53.4744 53.5450 53.9725 54.2909 54.4123 54.5480 54.7875 54.9192 55.5376 55.8023 55.9383 56.0958 56.3033 56.3959 56.5900 57.4686 57.5410 57.9095 57.9291 58.1067 58.5268 58.6769 59.3511 59.9514 60.0824 60.5345 60.7531 60.8868 61.6754 62.0003 62.2731 62.6536 63.0629 63.3023 63.5470 63.9774 64.1667 64.6756 64.9436 64.9690 65.3876 66.2243 66.5022 66.5878 66.7449 67.0131 67.1671 67.9724 68.5494 68.9090 69.2111 69.4749 69.5321 69.7420 70.0321 70.1100 70.3052 70.5131 71.1290 71.3403 71.5061 71.7200 72.0603 72.3145 72.6041 73.0260 73.1852 73.2707 73.3774 73.8574 73.9686 74.4809 74.7635 74.8919 75.1569 75.3036 75.5500 75.6647 75.8080 76.2184 76.4322 76.5847 76.8735 77.1634 77.5510 77.6626 77.8336 78.0661 78.1770 78.3101 78.6930 78.9819 79.1482 79.3965 79.6626 79.8754 80.1759 80.3895 80.5062 80.8330 80.9391 81.0838 81.5130 81.5671 81.6848 81.9510 82.1523 82.2886 82.4905 82.5784 82.7846 83.0778 83.3636 83.4490 83.4870 83.9152 84.1369 84.2828 84.3385 84.5596 84.6426 84.8253 85.0417 85.3994 85.5072 85.6566 85.7479 86.0533 86.2302 86.2551 86.5212 86.8010 86.9958 87.2030 87.4095 87.6420 87.8048 87.8741 88.0821 88.2092 88.4719 88.5412 88.7151 88.8483 88.9904 89.2002 89.4176 89.4451 89.7863 89.9433 90.1588 90.2777 90.3832 90.6399 90.8495 91.1189 91.1635 91.2438 91.3242 91.5616 91.7467 92.0757 92.4005 92.4266 92.6177 93.0043 93.1988 93.5735 93.7182 93.8607 94.0291 94.2466 94.4478 94.6779 94.9103 95.0582 95.2240 95.3419 95.5004 95.6987 95.7227 96.0041 96.1565 96.3464 96.3898 96.8128 97.0266 97.2245 97.3504 97.5378 97.8911 97.9901 98.3621 98.5083 98.6215 98.8902 99.0583 99.1624 99.3758 99.7362 99.9697 100.1460 100.3593 100.6967 100.8199 100.9629 101.2635 101.3304 101.4819 101.6504 102.1299 102.2621 102.7475 102.8796 102.9458 103.3005 103.4156 103.9511 104.0296 104.3793 104.6324 104.9021 105.0142 105.3527 105.7376 105.8123 105.9417 106.3847 106.5001 106.7651 106.8377 107.0585 107.3333 107.5044 107.8125 107.8743 108.2071 108.5124 108.5719 108.7754 108.9482 109.0941 109.3825 109.5633 109.7799 109.9986 110.1441 110.3042 110.4650 110.6878 110.9368 111.2295 111.3486 111.7035 112.1750 112.2414 112.4548 112.6527 112.9897 113.0781 113.3506 113.6007 113.7777 113.9463 114.2541 114.4219 114.5802 114.9233 114.9918 115.3538 115.6021 115.7600 116.3719 116.4743 116.5757 116.9132 117.0058 117.0939 117.4521 117.8580 117.9590 118.2075 118.5112 118.8312 119.0781 119.3167 119.6252 119.9390 120.0409 120.6750 121.2170 121.2688 121.8019 122.0760 122.2192 122.9053 123.1790 123.5126 123.8027 124.1272 124.2612 124.4487 124.8589 125.4195 125.5614 125.7746 126.1579 126.3978 126.5043 126.8155 126.9099 127.1154 127.6864 127.9512 128.6000 128.8541 129.0715 129.3780 129.7699 129.9812 130.1904 130.5389 130.8255 131.1025 131.5355 131.5705 132.1548 132.5287 132.6363 133.0169 133.3157 133.4140 133.8283 134.0007 134.6364 134.9499 135.1313 135.3539 135.8501 136.0349 136.6426 136.9015 137.2725 137.7244 138.1494 138.1991 138.8565 138.9676 139.4140 139.5392 139.9872 140.2344 140.3441 140.5072 141.0112 141.1573 141.3879 141.5555 142.2004 142.3543 142.5835 142.9867 143.3401 143.4196 143.9862 144.2482 144.7818 145.0726 145.5724 145.9997 146.3352 146.5260 146.7709 147.1363 147.3356 147.5044 148.2135 148.6886 148.9757 149.1897 149.2211 149.5905 149.8344 150.1344 150.3747 150.4995 151.0111 151.1574 151.4713 151.9774 152.2597 152.3785 152.8203 153.1015 153.3373 153.5380 153.9102 154.2396 154.4657 154.8397 155.4324 155.6519 156.1577 156.6006 156.8122 157.6331 157.8173 158.0453 158.7461 159.8797 160.6327 161.0874 162.2455 162.5162 162.8240 163.1979 163.6819 164.5392 164.8554 165.7030 167.4044 168.0208 168.0368 169.1684 169.2919 170.5610 171.9291 172.4762 172.6385 173.1400 173.3409 174.3252 174.9310 175.1457 175.3920 175.6687 175.8253 176.2917 176.6941 177.3557 177.5006 178.2763 178.4777 178.9621 179.2834 179.5736 180.3047 181.3123 181.7859 182.3345 182.7503 183.0216 183.9167 184.7255 185.0407 185.7744 185.8778 185.9926 186.2013 186.3360 187.4989 187.7577 188.2296 189.2755 189.3995 189.6836 190.3436 192.9611 193.6316 193.7934 194.9710 195.4248 197.7628 197.8306 200.9459 201.8629 202.0083 202.2016 204.1327 204.5841 244.5263 252.6351 257.6191 551.4659 627.5951 628.4315 631.9315 633.1257 635.2281 636.8435 637.5257 638.6716 639.4808 640.4242 896.9772 898.3648 900.5450 1192.7033 1194.5182 1195.0128 1195.8231 1197.1469 1200.0862</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">-0.159452 0.177597 -0.086025 0.138620 0.321597 -0.354259 0.295701 0.033568 -0.467095 -0.162193 0.134292 -0.188333 0.189025 0.139554 0.131356 -0.243869 0.240297 0.149818 -0.134345 0.127250 0.161708 -0.370743 -0.156194 0.094320 0.144401 -0.212097 0.138755 0.130844 0.042329 0.118865 -0.051789 0.222054 0.229892 0.286929 -0.305181 -0.246398 0.251377 0.237826</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">0.350597 -0.061169 -0.033763 0.043977 -0.432151 0.097296 -0.361723 -0.137050 0.089660 0.340035 0.044993 -0.224925 -0.005121 0.010209 0.001505 0.387377 -0.079133 0.043351 0.522841 -0.138239 -0.371991 0.082497 -0.004519 0.025996 0.044720 0.004878 0.036845 0.041838 -0.048414 0.041555 0.615353 0.029355 0.021969 -0.430384 0.132587 0.399932 -0.065980 -0.014803</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">7.1595 0.8224 6.0860 0.8614 5.6784 8.3543 5.7043 5.9664 8.4671 7.1622 0.8657 6.1883 0.8110 0.8604 0.8686 8.2439 0.7597 0.8502 16.1343 0.8727 5.8383 8.3707 6.1562 0.9057 0.8556 6.2121 0.8612 0.8692 5.9577 0.8811 7.0518 0.7779 0.7701 5.7131 8.3052 8.2464 0.7486 0.7622</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">-0.1595 0.1776 -0.0860 0.1386 0.3216 -0.3543 0.2957 0.0336 -0.4671 -0.1622 0.1343 -0.1883 0.1890 0.1396 0.1314 -0.2439 0.2403 0.1498 -0.1343 0.1273 0.1617 -0.3707 -0.1562 0.0943 0.1444 -0.2121 0.1388 0.1308 0.0423 0.1189 -0.0518 0.2221 0.2299 0.2869 -0.3052 -0.2464 0.2514 0.2378</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1982 1.0771 3.8084 1.0136 4.2530 2.1096 4.1166 3.8779 2.0310 3.1437 0.9936 3.9710 1.0169 1.0073 0.9972 2.2507 1.0171 1.0071 2.2056 1.0167 4.3167 2.1113 3.7648 1.0293 1.0019 3.9380 1.0123 1.0196 3.8150 1.0623 3.5732 1.0090 1.0277 4.3643 2.1884 2.2604 1.0080 1.0437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1982 1.0771 3.8084 1.0136 4.2530 2.1096 4.1166 3.8779 2.0310 3.1437 0.9936 3.9710 1.0169 1.0073 0.9972 2.2507 1.0171 1.0071 2.2056 1.0167 4.3167 2.1113 3.7648 1.0293 1.0019 3.9380 1.0123 1.0196 3.8150 1.0623 3.5732 1.0090 1.0277 4.3643 2.1884 2.2604 1.0080 1.0437</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9134 0.9329 1.3407 0.1294 0.9706 0.9272 0.9769 1.9842 1.2892 0.9390 1.7553 0.9581 0.9729 0.9261 0.1190 0.9458 1.2757 0.9869 0.9784 1.0242 0.9499 1.0040 1.9673 0.9367 0.9808 0.9597 0.9201 0.9900 0.9878 0.9494 0.9700 0.9036 0.9630 0.9073 0.8986 0.8867 2.0287 1.2958 0.9453</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 1 18 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">-0.083012066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.344848805974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08279 0.22803 0.31082 -1.30507 0.45507 -0.85000 -3.86477 4.22004 0.35527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47134</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">-1406.34484881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31166952</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01816244</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">-1406.01218430</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02099498</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31166952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33266450</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.01218430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01124010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
