<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.435112"
                        y3="0.952546"
                        z3="-2.188661"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.499961"
                        y3="0.974627"
                        z3="-3.208272"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.559954"
                        y3="0.389083"
                        z3="-1.470177"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.804047"
                        y3="0.977499"
                        z3="-0.565081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.339645"
                        y3="-1.059801"
                        z3="-1.018919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.255193"
                        y3="-1.552274"
                        z3="-0.753057"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168282"
                        y3="1.216364"
                        z3="-1.729671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.912089"
                        y3="1.134711"
                        z3="-0.201922"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.248769"
                        y3="1.510526"
                        z3="-2.482096"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.822926"
                        y3="0.869895"
                        z3="0.356926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.395699"
                        y3="2.488693"
                        z3="0.308939"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.487923"
                        y3="-0.896706"
                        z3="-0.101671"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.447882"
                        y3="2.820944"
                        z3="-0.309792"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.205465"
                        y3="3.230001"
                        z3="0.217535"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.501297"
                        y3="-1.713909"
                        z3="-0.905442"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.313376"
                        y3="-2.615977"
                        z3="-0.56438"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.454146"
                        y3="0.434316"
                        z3="-2.109551"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.214506"
                        y3="2.446533"
                        z3="2.038098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.991718"
                        y3="2.586903"
                        z3="2.642086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.334711"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.013638"
                        y3="1.065736"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.001028"
                        y3="-1.368396"
                        z3="-0.007778"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.283278"
                        y3="-2.128024"
                        z3="0.342725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.220608"
                        y3="-1.622704"
                        z3="-1.061776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.286521"
                        y3="-1.495528"
                        z3="0.836933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.532419"
                        y3="-2.567335"
                        z3="0.899922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.105922"
                        y3="-1.149782"
                        z3="1.870791"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.55531"
                        y3="-0.807499"
                        z3="0.298509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.417091"
                        y3="-1.138568"
                        z3="0.906571"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.466816"
                        y3="0.688083"
                        z3="0.393287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.356775"
                        y3="0.958846"
                        z3="0.162232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.686669"
                        y3="1.021674"
                        z3="1.341102"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.879765"
                        y3="-1.236655"
                        z3="-1.139234"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.621101"
                        y3="-2.32804"
                        z3="-1.584465"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.523681"
                        y3="-0.25347"
                        z3="-1.810378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.739995"
                        y3="-0.578963"
                        z3="-2.711921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.116621"
                        y3="1.13214"
                        z3="-0.272982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_250_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">1826.1426025112 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.047e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.374 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_250_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">1840.6938038795 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.962e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.435112"
                                 y3="0.952546"
                                 z3="-2.188661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.499961"
                                 y3="0.974627"
                                 z3="-3.208272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.559954"
                                 y3="0.389083"
                                 z3="-1.470177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.804047"
                                 y3="0.977499"
                                 z3="-0.565081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.339645"
                                 y3="-1.059801"
                                 z3="-1.018919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.255193"
                                 y3="-1.552274"
                                 z3="-0.753057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.168282"
                                 y3="1.216364"
                                 z3="-1.729671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.912089"
                                 y3="1.134711"
                                 z3="-0.201922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.248769"
                                 y3="1.510526"
                                 z3="-2.482096">
                              <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="-1.822926"
                                 y3="0.869895"
                                 z3="0.356926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.395699"
                                 y3="2.488693"
                                 z3="0.308939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.487923"
                                 y3="-0.896706"
                                 z3="-0.101671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.447882"
                                 y3="2.820944"
                                 z3="-0.309792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.205465"
                                 y3="3.230001"
                                 z3="0.217535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.501297"
                                 y3="-1.713909"
                                 z3="-0.905442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.313376"
                                 y3="-2.615977"
                                 z3="-0.56438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.454146"
                                 y3="0.434316"
                                 z3="-2.109551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.214506"
                                 y3="2.446533"
                                 z3="2.038098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.991718"
                                 y3="2.586903"
                                 z3="2.642086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.334711"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.013638"
                                 y3="1.065736"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.001028"
                                 y3="-1.368396"
                                 z3="-0.007778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.283278"
                                 y3="-2.128024"
                                 z3="0.342725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.220608"
                                 y3="-1.622704"
                                 z3="-1.061776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.286521"
                                 y3="-1.495528"
                                 z3="0.836933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.532419"
                                 y3="-2.567335"
                                 z3="0.899922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.105922"
                                 y3="-1.149782"
                                 z3="1.870791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.55531"
                                 y3="-0.807499"
                                 z3="0.298509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.417091"
                                 y3="-1.138568"
                                 z3="0.906571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.466816"
                                 y3="0.688083"
                                 z3="0.393287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.356775"
                                 y3="0.958846"
                                 z3="0.162232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.686669"
                                 y3="1.021674"
                                 z3="1.341102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.879765"
                                 y3="-1.236655"
                                 z3="-1.139234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.621101"
                                 y3="-2.32804"
                                 z3="-1.584465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.523681"
                                 y3="-0.25347"
                                 z3="-1.810378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.739995"
                                 y3="-0.578963"
                                 z3="-2.711921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.116621"
                                 y3="1.13214"
                                 z3="-0.272982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.416303"
                              y3="0.951545"
                              z3="-2.177765"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.476832"
                              y3="0.980131"
                              z3="-3.1837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.543452"
                              y3="0.399433"
                              z3="-1.468268"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.785516"
                              y3="0.979189"
                              z3="-0.57307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.346994"
                              y3="-1.044169"
                              z3="-1.023964"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.279967"
                              y3="-1.547778"
                              z3="-0.771535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.159771"
                              y3="1.200565"
                              z3="-1.712847"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.90052"
                              y3="1.110539"
                              z3="-0.19876"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.248725"
                              y3="1.491962"
                              z3="-2.457533"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018391"
                              y3="-0.009684"
                              z3="0.003573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.800496"
                              y3="0.84276"
                              z3="0.352016"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.409158"
                              y3="2.463741"
                              z3="0.312238"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.442461"
                              y3="-0.90357"
                              z3="-0.08251"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.421386"
                              y3="2.808823"
                              z3="-0.293967"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.219865"
                              y3="3.184795"
                              z3="0.211098"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.511042"
                              y3="-1.678264"
                              z3="-0.90069"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.342747"
                              y3="-2.570419"
                              z3="-0.567833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.423297"
                              y3="0.45497"
                              z3="-2.106873"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.160126"
                              y3="2.433817"
                              z3="2.025756"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.036117"
                              y3="2.563926"
                              z3="2.610038"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343685"
                              y3="0.002238"
                              z3="0.00251"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.016359"
                              y3="1.052214"
                              z3="-0.004876"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.010667"
                              y3="-1.3593"
                              z3="-0.002732"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.304283"
                              y3="-2.110413"
                              z3="0.352082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.217772"
                              y3="-1.609483"
                              z3="-1.046821"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.292337"
                              y3="-1.479252"
                              z3="0.833803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.533069"
                              y3="-2.539697"
                              z3="0.906383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.116961"
                              y3="-1.126855"
                              z3="1.853871"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.552787"
                              y3="-0.800427"
                              z3="0.29048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.408036"
                              y3="-1.124515"
                              z3="0.889228"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.463884"
                              y3="0.687358"
                              z3="0.382206"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.398589"
                              y3="0.94902"
                              z3="0.159443"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.68063"
                              y3="1.011007"
                              z3="1.32097"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.870928"
                              y3="-1.233579"
                              z3="-1.139469"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.616245"
                              y3="-2.317673"
                              z3="-1.569347"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.506241"
                              y3="-0.266129"
                              z3="-1.822749"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.718266"
                              y3="-0.594329"
                              z3="-2.707587"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.101353"
                              y3="1.132992"
                              z3="-0.27437"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.410563"
                              y3="0.959622"
                              z3="-2.183837"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.469028"
                              y3="0.994983"
                              z3="-3.189732"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.54442"
                              y3="0.415944"
                              z3="-1.47939"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.793665"
                              y3="1.000668"
                              z3="-0.589341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.358601"
                              y3="-1.026314"
                              z3="-1.02696"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.294046"
                              y3="-1.543871"
                              z3="-0.791986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.151802"
                              y3="1.18694"
                              z3="-1.715378"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.898643"
                              y3="1.09004"
                              z3="-0.201345"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.234535"
                              y3="1.469101"
                              z3="-2.45645"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026392"
                              y3="-0.023595"
                              z3="0.00233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.799164"
                              y3="0.813367"
                              z3="0.343642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.421993"
                              y3="2.445417"
                              z3="0.31769"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.427965"
                              y3="-0.921909"
                              z3="-0.072559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.411808"
                              y3="2.799276"
                              z3="-0.278914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.237161"
                              y3="3.159993"
                              z3="0.207108"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.52982"
                              y3="-1.640696"
                              z3="-0.874785"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.370368"
                              y3="-2.534286"
                              z3="-0.540764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.418305"
                              y3="0.471236"
                              z3="-2.126071"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.126757"
                              y3="2.417328"
                              z3="2.037814"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.076591"
                              y3="2.540878"
                              z3="2.60847"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350926"
                              y3="-0.005072"
                              z3="0.007069"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018632"
                              y3="1.04961"
                              z3="-0.001496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.024641"
                              y3="-1.362982"
                              z3="0.005553"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.322598"
                              y3="-2.116279"
                              z3="0.36392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.229667"
                              y3="-1.613968"
                              z3="-1.038618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.307793"
                              y3="-1.472719"
                              z3="0.840472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.549437"
                              y3="-2.531685"
                              z3="0.926711"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.133706"
                              y3="-1.107233"
                              z3="1.85608"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.563927"
                              y3="-0.795306"
                              z3="0.28647"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.424062"
                              y3="-1.117866"
                              z3="0.878909"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.471308"
                              y3="0.691494"
                              z3="0.377707"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.394957"
                              y3="0.952134"
                              z3="0.158415"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.68965"
                              y3="1.013755"
                              z3="1.316554"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.872168"
                              y3="-1.231566"
                              z3="-1.144058"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.620576"
                              y3="-2.319973"
                              z3="-1.566158"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.495694"
                              y3="-0.26423"
                              z3="-1.837633"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.70497"
                              y3="-0.597285"
                              z3="-2.721644"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.105734"
                              y3="1.140536"
                              z3="-0.279364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.394742"
                              y3="0.975694"
                              z3="-2.199769"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.445829"
                              y3="1.023011"
                              z3="-3.205916"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.54483"
                              y3="0.452712"
                              z3="-1.507115"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.806131"
                              y3="1.049467"
                              z3="-0.627964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.385116"
                              y3="-0.987405"
                              z3="-1.038203"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.32959"
                              y3="-1.539463"
                              z3="-0.843716"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.132248"
                              y3="1.15394"
                              z3="-1.720913"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.898256"
                              y3="1.04501"
                              z3="-0.205176"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.199316"
                              y3="1.411389"
                              z3="-2.452432"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035966"
                              y3="-0.05696"
                              z3="0.007555"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.803394"
                              y3="0.754263"
                              z3="0.324546"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.449526"
                              y3="2.404109"
                              z3="0.330368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.405322"
                              y3="-0.962918"
                              z3="-0.052722"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.393672"
                              y3="2.772677"
                              z3="-0.244372"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.271581"
                              y3="3.108143"
                              z3="0.201031"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.570802"
                              y3="-1.554511"
                              z3="-0.821366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.431151"
                              y3="-2.450868"
                              z3="-0.484471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.406983"
                              y3="0.509706"
                              z3="-2.169883"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.056942"
                              y3="2.377164"
                              z3="2.064161"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.16223"
                              y3="2.482047"
                              z3="2.605125"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361721"
                              y3="-0.022166"
                              z3="0.022501"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018541"
                              y3="1.037725"
                              z3="0.014008"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.04936"
                              y3="-1.373728"
                              z3="0.029967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.359402"
                              y3="-2.131749"
                              z3="0.402336"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.247393"
                              y3="-1.632763"
                              z3="-1.013766"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.339587"
                              y3="-1.457062"
                              z3="0.856406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.589289"
                              y3="-2.511846"
                              z3="0.968501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.170933"
                              y3="-1.066648"
                              z3="1.863939"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.585835"
                              y3="-0.782236"
                              z3="0.276783"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.45731"
                              y3="-1.097907"
                              z3="0.856345"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.490956"
                              y3="0.706132"
                              z3="0.364778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.427476"
                              y3="0.961628"
                              z3="0.160069"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.716347"
                              y3="1.029481"
                              z3="1.302247"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.871739"
                              y3="-1.225357"
                              z3="-1.15583"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.631703"
                              y3="-2.323842"
                              z3="-1.559373"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.462255"
                              y3="-0.25425"
                              z3="-1.872728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.662611"
                              y3="-0.594986"
                              z3="-2.756702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.116741"
                              y3="1.157858"
                              z3="-0.29982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.381403"
                              y3="0.980952"
                              z3="-2.205482"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.426994"
                              y3="1.027546"
                              z3="-3.211677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.536772"
                              y3="0.462983"
                              z3="-1.517663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.800459"
                              y3="1.063049"
                              z3="-0.641701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.383751"
                              y3="-0.976971"
                              z3="-1.045776"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.331536"
                              y3="-1.538825"
                              z3="-0.864802"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.119317"
                              y3="1.143606"
                              z3="-1.720204"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.89745"
                              y3="1.036621"
                              z3="-0.202264"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.178541"
                              y3="1.387738"
                              z3="-2.44546"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036727"
                              y3="-0.064823"
                              z3="0.017352"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.805893"
                              y3="0.744883"
                              z3="0.320725"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.455085"
                              y3="2.396253"
                              z3="0.337611"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.402981"
                              y3="-0.971045"
                              z3="-0.047298"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.392186"
                              y3="2.766773"
                              z3="-0.229611"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.27747"
                              y3="3.098867"
                              z3="0.203574"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.57201"
                              y3="-1.531236"
                              z3="-0.81034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.436776"
                              y3="-2.427897"
                              z3="-0.473793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.395838"
                              y3="0.520612"
                              z3="-2.184418"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.038995"
                              y3="2.367814"
                              z3="2.074581"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.185503"
                              y3="2.458116"
                              z3="2.605682"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361714"
                              y3="-0.028356"
                              z3="0.034397"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014456"
                              y3="1.034908"
                              z3="0.027659"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.053085"
                              y3="-1.377676"
                              z3="0.044057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.366584"
                              y3="-2.134806"
                              z3="0.424435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.245241"
                              y3="-1.642511"
                              z3="-0.999339"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.34931"
                              y3="-1.454721"
                              z3="0.861886"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.603896"
                              y3="-2.508329"
                              z3="0.973534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.185744"
                              y3="-1.06333"
                              z3="1.869771"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.588692"
                              y3="-0.775464"
                              z3="0.272205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.464781"
                              y3="-1.085583"
                              z3="0.847801"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.485649"
                              y3="0.711716"
                              z3="0.353611"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.406658"
                              y3="0.960651"
                              z3="0.157611"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.720314"
                              y3="1.041119"
                              z3="1.286311"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.867431"
                              y3="-1.224583"
                              z3="-1.160113"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.633564"
                              y3="-2.326969"
                              z3="-1.555769"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.442687"
                              y3="-0.252466"
                              z3="-1.887768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.636777"
                              y3="-0.596032"
                              z3="-2.771517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.10202"
                              y3="1.162907"
                              z3="-0.319378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.36707"
                              y3="0.985947"
                              z3="-2.210418"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.405143"
                              y3="1.027233"
                              z3="-3.217097"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.527444"
                              y3="0.471267"
                              z3="-1.528298"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.792875"
                              y3="1.072428"
                              z3="-0.653815"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.379514"
                              y3="-0.969447"
                              z3="-1.056869"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.329395"
                              y3="-1.537359"
                              z3="-0.883938"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.106037"
                              y3="1.133934"
                              z3="-1.717481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.897043"
                              y3="1.031106"
                              z3="-0.197234"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.15703"
                              y3="1.363218"
                              z3="-2.436571"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035061"
                              y3="-0.070346"
                              z3="0.032202"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.809903"
                              y3="0.741202"
                              z3="0.318876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.458984"
                              y3="2.391578"
                              z3="0.344376"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.403518"
                              y3="-0.976402"
                              z3="-0.040855"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.392507"
                              y3="2.761561"
                              z3="-0.216751"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.280522"
                              y3="3.094099"
                              z3="0.205038"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.569329"
                              y3="-1.516904"
                              z3="-0.813055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.436444"
                              y3="-2.414617"
                              z3="-0.478776"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.383635"
                              y3="0.530913"
                              z3="-2.198628"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.024809"
                              y3="2.363975"
                              z3="2.084066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.204216"
                              y3="2.438334"
                              z3="2.607102"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360032"
                              y3="-0.032453"
                              z3="0.051942"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.010041"
                              y3="1.032289"
                              z3="0.048473"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.05367"
                              y3="-1.380555"
                              z3="0.063023"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.371213"
                              y3="-2.1357"
                              z3="0.454574"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.236393"
                              y3="-1.65251"
                              z3="-0.980291"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.357875"
                              y3="-1.452482"
                              z3="0.868642"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.61744"
                              y3="-2.505245"
                              z3="0.976883"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.202817"
                              y3="-1.062239"
                              z3="1.878224"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.589748"
                              y3="-0.76999"
                              z3="0.266511"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.471524"
                              y3="-1.075312"
                              z3="0.835829"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.482751"
                              y3="0.71708"
                              z3="0.34291"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399009"
                              y3="0.960814"
                              z3="0.162573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.732066"
                              y3="1.052891"
                              z3="1.269352"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.856693"
                              y3="-1.223989"
                              z3="-1.166655"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.630401"
                              y3="-2.330935"
                              z3="-1.553472"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.410889"
                              y3="-0.249312"
                              z3="-1.907087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.595936"
                              y3="-0.594857"
                              z3="-2.791836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.08596"
                              y3="1.166277"
                              z3="-0.343041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.343206"
                              y3="0.995859"
                              z3="-2.217373"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.368045"
                              y3="1.028987"
                              z3="-3.224825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.512643"
                              y3="0.485468"
                              z3="-1.547319"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.783419"
                              y3="1.086933"
                              z3="-0.674762"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.37349"
                              y3="-0.956699"
                              z3="-1.0774"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.326609"
                              y3="-1.532449"
                              z3="-0.911447"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.08434"
                              y3="1.117223"
                              z3="-1.711302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.896118"
                              y3="1.019713"
                              z3="-0.187858"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.122216"
                              y3="1.322515"
                              z3="-2.420156"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034063"
                              y3="-0.079598"
                              z3="0.058035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.815799"
                              y3="0.730941"
                              z3="0.316538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.46804"
                              y3="2.382681"
                              z3="0.356054"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.40071"
                              y3="-0.986492"
                              z3="-0.025391"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.390251"
                              y3="2.753095"
                              z3="-0.194394"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.289184"
                              y3="3.083269"
                              z3="0.204809"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.566215"
                              y3="-1.495417"
                              z3="-0.827741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.437998"
                              y3="-2.395318"
                              z3="-0.497604"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.362505"
                              y3="0.549329"
                              z3="-2.225361"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.004668"
                              y3="2.360113"
                              z3="2.101227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.24138"
                              y3="2.410514"
                              z3="2.609043"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35922"
                              y3="-0.037783"
                              z3="0.085115"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00496"
                              y3="1.028979"
                              z3="0.088123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.056668"
                              y3="-1.384044"
                              z3="0.098204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.381941"
                              y3="-2.135834"
                              z3="0.509437"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.221593"
                              y3="-1.667507"
                              z3="-0.945149"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.374609"
                              y3="-1.446539"
                              z3="0.881747"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.640683"
                              y3="-2.497831"
                              z3="0.988921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.235703"
                              y3="-1.053199"
                              z3="1.892414"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.593508"
                              y3="-0.762505"
                              z3="0.254639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.486137"
                              y3="-1.062461"
                              z3="0.809568"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.483882"
                              y3="0.724844"
                              z3="0.325656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.396758"
                              y3="0.962931"
                              z3="0.17444"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.759796"
                              y3="1.068301"
                              z3="1.241647"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.834572"
                              y3="-1.224002"
                              z3="-1.18074"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.620634"
                              y3="-2.338853"
                              z3="-1.551393"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.349204"
                              y3="-0.245559"
                              z3="-1.944372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.51723"
                              y3="-0.59542"
                              z3="-2.830802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.06391"
                              y3="1.171304"
                              z3="-0.381798"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.321369"
                              y3="1.003193"
                              z3="-2.221294"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.334545"
                              y3="1.030934"
                              z3="-3.229217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.498777"
                              y3="0.494611"
                              z3="-1.563577"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.775492"
                              y3="1.094388"
                              z3="-0.691755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366848"
                              y3="-0.949433"
                              z3="-1.097038"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.322247"
                              y3="-1.528258"
                              z3="-0.927292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.065429"
                              y3="1.105545"
                              z3="-1.703301"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.894732"
                              y3="1.012106"
                              z3="-0.177539"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.093207"
                              y3="1.293939"
                              z3="-2.403153"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034243"
                              y3="-0.084683"
                              z3="0.082079"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.819861"
                              y3="0.723306"
                              z3="0.316692"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.476219"
                              y3="2.377571"
                              z3="0.367938"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.397048"
                              y3="-0.992716"
                              z3="-0.006916"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.387614"
                              y3="2.748928"
                              z3="-0.173221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.297336"
                              y3="3.075681"
                              z3="0.205202"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.562412"
                              y3="-1.4858"
                              z3="-0.855872"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.438244"
                              y3="-2.38765"
                              z3="-0.5294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.342249"
                              y3="0.56297"
                              z3="-2.249131"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.031956"
                              y3="2.360794"
                              z3="2.118014"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.274922"
                              y3="2.395398"
                              z3="2.611886"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359533"
                              y3="-0.039663"
                              z3="0.116219"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002474"
                              y3="1.028285"
                              z3="0.124801"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059085"
                              y3="-1.385002"
                              z3="0.130831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.391079"
                              y3="-2.133026"
                              z3="0.559771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.207068"
                              y3="-1.678508"
                              z3="-0.912375"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.389175"
                              y3="-1.440012"
                              z3="0.893674"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.658974"
                              y3="-2.490133"
                              z3="1.003096"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.265988"
                              y3="-1.040406"
                              z3="1.903889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.596516"
                              y3="-0.75798"
                              z3="0.241926"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.499105"
                              y3="-1.055337"
                              z3="0.781792"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.487597"
                              y3="0.729846"
                              z3="0.30953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399231"
                              y3="0.966019"
                              z3="0.185444"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.787885"
                              y3="1.077774"
                              z3="1.216132"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.810883"
                              y3="-1.226342"
                              z3="-1.195415"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.605541"
                              y3="-2.347521"
                              z3="-1.551616"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.290514"
                              y3="-0.246352"
                              z3="-1.97948"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.441878"
                              y3="-0.600821"
                              z3="-2.867122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.047245"
                              y3="1.173842"
                              z3="-0.41577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.293027"
                              y3="1.008966"
                              z3="-2.223914"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.291995"
                              y3="1.03317"
                              z3="-3.232124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.48011"
                              y3="0.500902"
                              z3="-1.582941"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.765113"
                              y3="1.096917"
                              z3="-0.711194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.356735"
                              y3="-0.945889"
                              z3="-1.122206"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.314738"
                              y3="-1.524408"
                              z3="-0.935684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.042243"
                              y3="1.096516"
                              z3="-1.690403"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.892514"
                              y3="1.006693"
                              z3="-0.162325"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.059133"
                              y3="1.271681"
                              z3="-2.378676"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035133"
                              y3="-0.086933"
                              z3="0.112784"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.823875"
                              y3="0.716797"
                              z3="0.319312"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.485664"
                              y3="2.374862"
                              z3="0.385517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.3926"
                              y3="-0.996391"
                              z3="0.020853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.384657"
                              y3="2.747691"
                              z3="-0.144234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.306537"
                              y3="3.069901"
                              z3="0.208683"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.556026"
                              y3="-1.484938"
                              z3="-0.907247"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.43696"
                              y3="-2.388784"
                              z3="-0.584163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.315007"
                              y3="0.575586"
                              z3="-2.2782"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.065489"
                              y3="2.364506"
                              z3="2.141454"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.315584"
                              y3="2.386496"
                              z3="2.617922"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360463"
                              y3="-0.038917"
                              z3="0.154991"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001162"
                              y3="1.029929"
                              z3="0.16922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061042"
                              y3="-1.383924"
                              z3="0.171644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.401039"
                              y3="-2.126029"
                              z3="0.622948"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.187142"
                              y3="-1.690299"
                              z3="-0.870809"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.405915"
                              y3="-1.430729"
                              z3="0.907888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.678549"
                              y3="-2.479518"
                              z3="1.022832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.303221"
                              y3="-1.020371"
                              z3="1.916059"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.598788"
                              y3="-0.754293"
                              z3="0.223927"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.513481"
                              y3="-1.049737"
                              z3="0.743942"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.492848"
                              y3="0.73426"
                              z3="0.286772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.403427"
                              y3="0.970402"
                              z3="0.196466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.823271"
                              y3="1.086707"
                              z3="1.181099"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.778139"
                              y3="-1.232236"
                              z3="-1.214928"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.578927"
                              y3="-2.359955"
                              z3="-1.553771"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.218857"
                              y3="-0.253257"
                              z3="-2.022609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.348203"
                              y3="-0.61433"
                              z3="-2.911153"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.027821"
                              y3="1.174445"
                              z3="-0.459301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.270732"
                              y3="1.008563"
                              z3="-2.224693"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.259458"
                              y3="1.03366"
                              z3="-3.232865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.464694"
                              y3="0.499743"
                              z3="-1.597023"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.756655"
                              y3="1.092286"
                              z3="-0.725159"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.34742"
                              y3="-0.949022"
                              z3="-1.140656"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.307918"
                              y3="-1.524059"
                              z3="-0.930518"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.025376"
                              y3="1.096239"
                              z3="-1.678682"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.890533"
                              y3="1.007213"
                              z3="-0.149297"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.035631"
                              y3="1.271198"
                              z3="-2.357735"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035922"
                              y3="-0.084683"
                              z3="0.135444"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.826159"
                              y3="0.715817"
                              z3="0.323006"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.491134"
                              y3="2.37648"
                              z3="0.401402"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390617"
                              y3="-0.994902"
                              z3="0.045157"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.383833"
                              y3="2.750231"
                              z3="-0.120039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.3112"
                              y3="3.070051"
                              z3="0.215181"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.549235"
                              y3="-1.494139"
                              z3="-0.958289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.434465"
                              y3="-2.398588"
                              z3="-0.635163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.292733"
                              y3="0.579133"
                              z3="-2.29981"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.088463"
                              y3="2.368664"
                              z3="2.161372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.343326"
                              y3="2.38843"
                              z3="2.625252"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36117"
                              y3="-0.035891"
                              z3="0.182539"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001503"
                              y3="1.033077"
                              z3="0.198847"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.060672"
                              y3="-1.381565"
                              z3="0.201708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.406045"
                              y3="-2.117651"
                              z3="0.670539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.169791"
                              y3="-1.698663"
                              z3="-0.839457"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.416356"
                              y3="-1.423402"
                              z3="0.917484"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.689797"
                              y3="-2.471322"
                              z3="1.038113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.329525"
                              y3="-1.003363"
                              z3="1.923146"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.59854"
                              y3="-0.753281"
                              z3="0.208981"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.521799"
                              y3="-1.048425"
                              z3="0.713714"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.496534"
                              y3="0.735857"
                              z3="0.267663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.40609"
                              y3="0.973652"
                              z3="0.201536"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.848637"
                              y3="1.091186"
                              z3="1.152535"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.750931"
                              y3="-1.238515"
                              z3="-1.2304"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.549665"
                              y3="-2.369244"
                              z3="-1.558039"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.170599"
                              y3="-0.262704"
                              z3="-2.052915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.282653"
                              y3="-0.628797"
                              z3="-2.941811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.014421"
                              y3="1.172225"
                              z3="-0.492637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.25221"
                              y3="1.004635"
                              z3="-2.226253"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.233102"
                              y3="1.032997"
                              z3="-3.234185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.45156"
                              y3="0.495709"
                              z3="-1.609159"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.749839"
                              y3="1.086927"
                              z3="-0.7385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.339503"
                              y3="-0.953763"
                              z3="-1.153684"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.303061"
                              y3="-1.526071"
                              z3="-0.922156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.012399"
                              y3="1.099709"
                              z3="-1.669586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.888965"
                              y3="1.009535"
                              z3="-0.139361"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.018228"
                              y3="1.281163"
                              z3="-2.340655"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036148"
                              y3="-0.081895"
                              z3="0.151488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.827784"
                              y3="0.716791"
                              z3="0.325615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.494022"
                              y3="2.378562"
                              z3="0.415247"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390762"
                              y3="-0.992299"
                              z3="0.065081"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.384566"
                              y3="2.752845"
                              z3="-0.099671"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.312832"
                              y3="3.072121"
                              z3="0.22354"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.543189"
                              y3="-1.502871"
                              z3="-0.99803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.43287"
                              y3="-2.406761"
                              z3="-0.6718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.273678"
                              y3="0.577368"
                              z3="-2.318517"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.104014"
                              y3="2.369464"
                              z3="2.178018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.362169"
                              y3="2.391253"
                              z3="2.632719"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36127"
                              y3="-0.033563"
                              z3="0.201491"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001963"
                              y3="1.035255"
                              z3="0.21683"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.05911"
                              y3="-1.380067"
                              z3="0.22479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.408613"
                              y3="-2.110089"
                              z3="0.708724"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.154773"
                              y3="-1.70759"
                              z3="-0.814424"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.423214"
                              y3="-1.417806"
                              z3="0.924168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.697439"
                              y3="-2.464982"
                              z3="1.049274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.348715"
                              y3="-0.990246"
                              z3="1.927639"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.596819"
                              y3="-0.752627"
                              z3="0.196907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.526477"
                              y3="-1.047777"
                              z3="0.68974"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.497995"
                              y3="0.736854"
                              z3="0.252202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.406006"
                              y3="0.97578"
                              z3="0.202473"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.864826"
                              y3="1.094484"
                              z3="1.130103"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.728488"
                              y3="-1.242717"
                              z3="-1.242809"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.519433"
                              y3="-2.373868"
                              z3="-1.564136"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.139997"
                              y3="-0.270773"
                              z3="-2.07393"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.238664"
                              y3="-0.640055"
                              z3="-2.963086"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.004406"
                              y3="1.169859"
                              z3="-0.517678"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.241131"
                              y3="1.001132"
                              z3="-2.228723"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.217471"
                              y3="1.031677"
                              z3="-3.236446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.443831"
                              y3="0.493358"
                              z3="-1.617395"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.746299"
                              y3="1.085668"
                              z3="-0.748926"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.335334"
                              y3="-0.955656"
                              z3="-1.159692"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.301015"
                              y3="-1.527741"
                              z3="-0.918582"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.004919"
                              y3="1.102028"
                              z3="-1.665592"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.888226"
                              y3="1.010486"
                              z3="-0.134905"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.008293"
                              y3="1.28863"
                              z3="-2.331682"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03571"
                              y3="-0.081213"
                              z3="0.159103"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.828985"
                              y3="0.717182"
                              z3="0.325719"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.495202"
                              y3="2.378771"
                              z3="0.423001"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391871"
                              y3="-0.991519"
                              z3="0.075365"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.385366"
                              y3="2.753426"
                              z3="-0.088214"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.313096"
                              y3="3.072898"
                              z3="0.229503"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.540389"
                              y3="-1.504542"
                              z3="-1.013862"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.433133"
                              y3="-2.407578"
                              z3="-0.684333"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.262135"
                              y3="0.574747"
                              z3="-2.331162"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.111349"
                              y3="2.366849"
                              z3="2.187084"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.371075"
                              y3="2.389162"
                              z3="2.637333"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360781"
                              y3="-0.033395"
                              z3="0.210599"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001655"
                              y3="1.035342"
                              z3="0.224025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.057755"
                              y3="-1.380261"
                              z3="0.23801"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.409928"
                              y3="-2.105996"
                              z3="0.731947"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.145582"
                              y3="-1.715483"
                              z3="-0.799387"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.426854"
                              y3="-1.414948"
                              z3="0.927568"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.702279"
                              y3="-2.461615"
                              z3="1.054312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.359321"
                              y3="-0.984063"
                              z3="1.93011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.595152"
                              y3="-0.751549"
                              z3="0.190144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.528447"
                              y3="-1.046428"
                              z3="0.676257"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.497521"
                              y3="0.738038"
                              z3="0.244016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.404622"
                              y3="0.976805"
                              z3="0.201855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.8710"
                              y3="1.096953"
                              z3="1.11855"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.715819"
                              y3="-1.243343"
                              z3="-1.249978"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.498974"
                              y3="-2.373503"
                              z3="-1.569601"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.127903"
                              y3="-0.274061"
                              z3="-2.083902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.219322"
                              y3="-0.644243"
                              z3="-2.973423"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.998498"
                              y3="1.169476"
                              z3="-0.530263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.232738"
                              y3="0.998148"
                              z3="-2.231778"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.205603"
                              y3="1.029618"
                              z3="-3.239348"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.437931"
                              y3="0.491794"
                              z3="-1.624356"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.744057"
                              y3="1.086194"
                              z3="-0.758604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.331988"
                              y3="-0.956223"
                              z3="-1.163008"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.299068"
                              y3="-1.529084"
                              z3="-0.9180"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.99925"
                              y3="1.103424"
                              z3="-1.663792"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.887775"
                              y3="1.010903"
                              z3="-0.132741"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.00074"
                              y3="1.293579"
                              z3="-2.326094"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034917"
                              y3="-0.081276"
                              z3="0.163781"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.830137"
                              y3="0.717519"
                              z3="0.324527"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.495908"
                              y3="2.378429"
                              z3="0.427927"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.393238"
                              y3="-0.99142"
                              z3="0.081473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.385945"
                              y3="2.753485"
                              z3="-0.080755"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.313165"
                              y3="3.073129"
                              z3="0.233823"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.538184"
                              y3="-1.503163"
                              z3="-1.018881"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.433043"
                              y3="-2.405313"
                              z3="-0.68632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.253201"
                              y3="0.571578"
                              z3="-2.341789"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.115663"
                              y3="2.363649"
                              z3="2.192751"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.376324"
                              y3="2.38428"
                              z3="2.640451"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359976"
                              y3="-0.033937"
                              z3="0.216659"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000943"
                              y3="1.034727"
                              z3="0.228374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.056211"
                              y3="-1.38109"
                              z3="0.247969"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.410509"
                              y3="-2.102997"
                              z3="0.750305"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.137841"
                              y3="-1.723056"
                              z3="-0.787679"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.42924"
                              y3="-1.413479"
                              z3="0.929696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.705925"
                              y3="-2.459817"
                              z3="1.056523"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.367057"
                              y3="-0.981224"
                              z3="1.9320"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.593312"
                              y3="-0.750523"
                              z3="0.1852"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.529366"
                              y3="-1.045359"
                              z3="0.666066"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.496415"
                              y3="0.739101"
                              z3="0.239214"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.403152"
                              y3="0.977441"
                              z3="0.20167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.873779"
                              y3="1.098337"
                              z3="1.111927"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.706123"
                              y3="-1.242113"
                              z3="-1.255675"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.481039"
                              y3="-2.370497"
                              z3="-1.575845"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.122348"
                              y3="-0.274784"
                              z3="-2.08981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.208536"
                              y3="-0.64455"
                              z3="-2.9800"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.994116"
                              y3="1.17006"
                              z3="-0.537432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.226824"
                              y3="0.996382"
                              z3="-2.234394"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.19713"
                              y3="1.027381"
                              z3="-3.241894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.433579"
                              y3="0.490852"
                              z3="-1.629475"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.742643"
                              y3="1.087068"
                              z3="-0.766024"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.328777"
                              y3="-0.956193"
                              z3="-1.164888"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.296399"
                              y3="-1.529821"
                              z3="-0.919503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.995058"
                              y3="1.103645"
                              z3="-1.663141"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.887428"
                              y3="1.011142"
                              z3="-0.131781"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.004958"
                              y3="1.294875"
                              z3="-2.32288"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034198"
                              y3="-0.081334"
                              z3="0.167068"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.831037"
                              y3="0.718048"
                              z3="0.32311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.496478"
                              y3="2.378369"
                              z3="0.430295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.394144"
                              y3="-0.991373"
                              z3="0.084622"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.386207"
                              y3="2.753665"
                              z3="-0.076774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.313398"
                              y3="3.073275"
                              z3="0.235497"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.535576"
                              y3="-1.50127"
                              z3="-1.018524"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.431299"
                              y3="-2.402833"
                              z3="-0.684131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.246728"
                              y3="0.568697"
                              z3="-2.349557"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.118593"
                              y3="2.362389"
                              z3="2.195588"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.379905"
                              y3="2.379574"
                              z3="2.641637"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35926"
                              y3="-0.034338"
                              z3="0.221511"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000332"
                              y3="1.034205"
                              z3="0.232814"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054732"
                              y3="-1.381829"
                              z3="0.255288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.410536"
                              y3="-2.100786"
                              z3="0.76382"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.13146"
                              y3="-1.728563"
                              z3="-0.779109"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.430734"
                              y3="-1.413189"
                              z3="0.930931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.708221"
                              y3="-2.459433"
                              z3="1.056909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.372753"
                              y3="-0.980764"
                              z3="1.933424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.591635"
                              y3="-0.750135"
                              z3="0.181604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.529754"
                              y3="-1.045535"
                              z3="0.658126"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.49561"
                              y3="0.73951"
                              z3="0.237212"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.402476"
                              y3="0.977785"
                              z3="0.20309"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.875726"
                              y3="1.097965"
                              z3="1.109048"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.698369"
                              y3="-1.240147"
                              z3="-1.260302"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.466431"
                              y3="-2.366689"
                              z3="-1.582059"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.118534"
                              y3="-0.273722"
                              z3="-2.093509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.200692"
                              y3="-0.642243"
                              z3="-2.984586"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.991115"
                              y3="1.170858"
                              z3="-0.54063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.222402"
                              y3="0.995468"
                              z3="-2.236241"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.19071"
                              y3="1.025193"
                              z3="-3.243723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.43011"
                              y3="0.490106"
                              z3="-1.633093"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.741503"
                              y3="1.087463"
                              z3="-0.771275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.325458"
                              y3="-0.956221"
                              z3="-1.166274"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.29308"
                              y3="-1.530121"
                              z3="-0.92154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.99169"
                              y3="1.102999"
                              z3="-1.662737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.887012"
                              y3="1.011457"
                              z3="-0.131096"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.009631"
                              y3="1.293517"
                              z3="-2.320724"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033767"
                              y3="-0.081052"
                              z3="0.170123"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.831602"
                              y3="0.718884"
                              z3="0.322122"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.49694"
                              y3="2.378895"
                              z3="0.431054"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.394456"
                              y3="-0.991057"
                              z3="0.086552"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.386505"
                              y3="2.754051"
                              z3="-0.074821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.313601"
                              y3="3.073704"
                              z3="0.234783"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.532386"
                              y3="-1.500325"
                              z3="-1.017328"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.428118"
                              y3="-2.401602"
                              z3="-0.68216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.241782"
                              y3="0.566266"
                              z3="-2.355045"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.121429"
                              y3="2.36363"
                              z3="2.196826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.383407"
                              y3="2.377055"
                              z3="2.641164"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358829"
                              y3="-0.034328"
                              z3="0.226307"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000097"
                              y3="1.034028"
                              z3="0.238441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.053421"
                              y3="-1.382268"
                              z3="0.261081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.410289"
                              y3="-2.099047"
                              z3="0.77407"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.125976"
                              y3="-1.732004"
                              z3="-0.772575"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.431811"
                              y3="-1.413682"
                              z3="0.931689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.709582"
                              y3="-2.46001"
                              z3="1.056426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.377461"
                              y3="-0.981599"
                              z3="1.934541"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.590215"
                              y3="-0.750456"
                              z3="0.17869"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.530014"
                              y3="-1.047068"
                              z3="0.651159"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.495437"
                              y3="0.739207"
                              z3="0.236929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.402677"
                              y3="0.977928"
                              z3="0.206119"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.878218"
                              y3="1.096023"
                              z3="1.108276"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.691375"
                              y3="-1.238047"
                              z3="-1.264449"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.45419"
                              y3="-2.362962"
                              z3="-1.588082"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.113717"
                              y3="-0.271581"
                              z3="-2.096503"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.192165"
                              y3="-0.638405"
                              z3="-2.988616"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.989045"
                              y3="1.171452"
                              z3="-0.541638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321374799604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326309304409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326446194515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326546756881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326602641026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326637445906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326664201770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326676844963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326690428485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326704064185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326712441823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326715215944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326716755613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326717635271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326718295562</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">0.310823 0.002935 -0.058204 0.041151 -0.406502 0.093954 -0.363929 -0.125918 0.089202 0.360516 0.030982 -0.231274 -0.015369 0.015423 0.016197 0.369759 -0.055390 0.048109 0.452008 -0.143298 -0.297805 0.202751 -0.003684 0.043986 0.049672 -0.001546 0.051781 0.038147 -0.068543 0.051956 0.540289 -0.117236 0.031380 -0.412998 0.147320 0.343587 -0.049733 0.019502</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">7.1797 0.8041 6.1136 0.8700 5.6503 8.3760 5.8435 5.9535 8.3383 7.1373 0.8958 6.1421 0.7895 0.8506 0.8725 8.2471 0.7466 0.8467 16.1613 0.9004 5.6521 8.4218 6.1883 0.8789 0.8631 6.2012 0.8551 0.8770 6.0149 0.8478 7.1216 0.7808 0.7884 5.7145 8.2657 8.2889 0.7381 0.7830</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">-0.1797 0.1959 -0.1136 0.1300 0.3497 -0.3760 0.1565 0.0465 -0.3383 -0.1373 0.1042 -0.1421 0.2105 0.1494 0.1275 -0.2471 0.2534 0.1533 -0.1613 0.0996 0.3479 -0.4218 -0.1883 0.1211 0.1369 -0.2012 0.1449 0.1230 -0.0149 0.1522 -0.1216 0.2192 0.2116 0.2855 -0.2657 -0.2889 0.2619 0.2170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1152 1.0085 3.8816 0.9943 4.1898 2.0964 4.3942 3.8114 2.2016 3.3065 1.0167 3.9374 1.0198 1.0196 1.0007 2.2597 1.0056 1.0035 2.1429 1.0224 4.0768 2.0788 3.8475 1.0081 1.0122 3.9299 1.0039 1.0051 3.8777 0.9976 3.4502 1.1237 0.9865 4.3334 2.2379 2.1893 0.9996 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1152 1.0085 3.8816 0.9943 4.1898 2.0964 4.3942 3.8114 2.2016 3.3065 1.0167 3.9374 1.0198 1.0196 1.0007 2.2597 1.0056 1.0035 2.1429 1.0224 4.0768 2.0788 3.8475 1.0081 1.0122 3.9299 1.0039 1.0051 3.8777 0.9976 3.4502 1.1237 0.9865 4.3334 2.2379 2.1893 0.9996 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9436 0.9648 1.2276 0.9759 0.9253 0.9735 1.9395 1.2940 0.8981 2.1248 0.8752 0.9833 0.9519 0.9270 1.4173 0.9620 0.9772 1.0040 0.9387 1.0111 1.5871 0.9427 0.3920 0.9894 0.9846 0.8955 0.9787 0.9913 0.9768 0.9695 0.9109 0.9452 0.6780 0.9480 0.9279 2.1314 1.2022 0.9361</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 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">-0.179742 0.195855 -0.113570 0.130007 0.349662 -0.376008 0.156486 0.046519 -0.338303 -0.137281 0.104233 -0.142144 0.210488 0.149419 0.127546 -0.247110 0.253424 0.153325 -0.161273 0.099587 0.347922 -0.421786 -0.188317 0.121099 0.136898 -0.201158 0.144939 0.123022 -0.014867 0.152176 -0.121584 0.219199 0.211612 0.285475 -0.265728 -0.288928 0.261919 0.216987</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">48.36 61.03 71.00 83.89 90.41 104.00 114.36 119.83 135.70 156.37 168.57 202.11 208.73 244.20 267.57 289.16 304.51 316.86 341.22 362.19 379.96 389.03 401.88 421.27 491.85 504.06 544.43 563.03 575.85 585.43 592.05 612.09 648.97 681.62 714.55 734.99 740.55 753.92 772.18 798.36 809.04 827.01 836.23 858.32 875.36 884.84 896.71 908.61 948.15 979.51 1012.67 1034.21 1036.77 1065.93 1094.34 1129.59 1142.11 1150.13 1175.52 1199.06 1222.24 1225.57 1246.07 1251.69 1285.52 1306.37 1317.24 1339.72 1348.98 1356.21 1361.10 1391.04 1406.63 1431.59 1436.56 1448.74 1454.03 1457.94 1491.74 1493.56 1496.53 1499.75 1515.42 1615.41 1639.43 1657.83 1677.12 1741.61 1763.69 1808.35 1817.93 2628.04 2975.84 2983.81 2989.51 2997.53 3019.73 3034.28 3036.45 3048.36 3062.49 3097.01 3366.17 3428.88 3438.92 3490.27 3602.44 3602.79</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001502 0.001287 0.004154 0.000665 0.001352 0.001663 0.000768 0.003775 0.005332 0.001695 0.008259 0.002535 0.003477 0.000682 0.021877 0.014979 0.000525 0.003175 0.007578 0.003269 0.002981 0.003362 0.000572 0.025081 0.018456 0.004164 0.001261 0.011771 0.004689 0.004169 0.017184 0.001981 0.002174 0.006479 0.001895 0.000345 0.002924 0.001738 0.007320 0.008027 0.001383 0.001393 0.004016 0.001541 0.001336 0.002558 0.000900 0.000186 0.016709 0.000872 0.001044 0.000994 0.025039 0.101510 0.003164 0.024223 0.006422 0.000902 0.008358 0.003968 0.015837 0.002312 0.000504 0.000256 0.002671 0.000153 0.003822 0.000673 0.001122 0.000684 0.000305 0.004164 0.001151 0.001094 0.002745 0.006003 0.007901 0.002140 0.000943 0.000766 0.001130 0.001130 0.001367 0.011221 0.004405 0.000485 0.001279 0.010849 0.017031 0.014712 0.015220 0.000021 0.000113 0.000137 0.000134 0.000047 0.000094 0.000356 0.000033 0.000013 0.000007 0.000010 0.001330 0.004771 0.001257 0.001084 0.003003 0.001865</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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         <module dictRef="cc:finalization" id="finalization">
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                        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">-1406.24346218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.14260251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.38606469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5537.60567819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2305.21961349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89257983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64911765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000002513374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000002513374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000005026748</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.325393676324</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.052076926361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.377470602685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99487937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99393516</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99393516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06599967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05993483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26143997</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
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49.2683 49.4329 49.6471 50.0290 50.2684 50.5965 50.8359 50.9645 51.0490 51.3333 51.5835 51.8711 51.9842 52.4402 52.6916 52.8504 52.9803 53.3704 53.5370 53.6152 53.7696 54.1179 54.5513 54.6086 54.6865 55.1729 55.4957 55.8741 55.9405 56.1633 56.5016 56.9300 57.1339 57.2806 57.5782 57.7759 58.0939 58.5447 58.9877 59.3897 59.7557 60.0730 60.1851 60.4542 60.7704 60.9108 61.1856 61.5570 61.9250 62.2706 62.5914 62.7586 63.1103 63.5726 63.7938 64.2969 64.4292 64.8123 65.2946 65.4990 66.0668 66.2697 66.9519 67.2663 67.5406 68.2678 68.3289 68.5334 68.8091 69.2983 69.6910 69.8385 70.1493 70.2241 70.7665 71.0769 71.3803 71.4481 71.5888 71.8028 72.0257 72.1969 72.4107 72.5393 72.6267 73.0921 73.6264 73.6585 73.9548 74.4973 74.5512 74.6840 74.9646 75.1565 75.3064 75.6822 75.7425 75.9690 76.1899 76.2666 76.7088 76.8521 77.1369 77.2403 77.7628 77.8376 77.9817 78.2335 78.6175 78.9973 79.2459 79.2944 79.6594 79.7715 80.1579 80.4398 80.5393 80.8071 81.1691 81.1713 81.3129 81.6432 81.8586 82.2051 82.2440 82.4394 82.4950 82.8264 82.8771 82.9932 83.2321 83.4402 83.4834 83.6045 83.8061 84.0230 84.1814 84.3515 84.7057 84.8698 84.9536 85.0324 85.2836 85.5584 85.7807 85.8768 86.1134 86.3618 86.6041 86.8424 87.0100 87.0843 87.2537 87.4037 87.6104 87.6728 88.0581 88.1368 88.4248 88.4884 88.6873 88.9965 89.0276 89.2146 89.2536 89.4729 89.8297 90.0105 90.0993 90.2530 90.6928 90.7000 90.7769 90.8505 91.0200 91.3156 91.5884 91.6541 91.9689 92.2196 92.4529 92.5769 92.8351 92.8859 93.0696 93.4224 93.6450 93.7363 93.9853 94.1202 94.2866 94.4415 94.6122 94.7912 95.0198 95.1007 95.2310 95.5540 95.7799 95.8813 96.1625 96.3686 96.4717 96.6973 96.9271 97.0758 97.3071 97.6494 97.6769 97.9397 98.2762 98.4292 98.7605 98.8692 99.1790 99.2380 99.4384 99.5519 99.6864 99.8727 100.1770 100.2672 100.7839 100.8312 101.1033 101.2597 101.3377 101.5787 101.7900 102.3088 102.6020 102.8044 102.9813 103.1210 103.5162 103.7307 104.1222 104.1920 104.3656 104.5582 104.8036 104.8436 105.1090 105.5035 105.6908 106.0805 106.2435 106.4836 106.8203 107.1620 107.2431 107.5567 107.7604 107.8734 108.0337 108.2643 108.5177 108.7056 108.8382 109.0094 109.2618 109.5637 109.6187 109.6850 109.9336 110.0174 110.0983 110.4350 110.6432 110.7046 110.9511 111.1388 111.2480 111.4783 111.9515 112.3851 112.5435 112.7775 113.0862 113.2090 113.3839 113.5879 113.6746 114.1054 114.4121 114.6020 114.9098 115.1768 115.4473 115.7399 116.0078 116.0134 116.1929 116.4161 116.6566 116.9764 117.2945 117.3982 117.7221 118.0088 118.3544 118.4399 118.5635 118.7055 118.9467 119.3544 119.5627 119.9886 120.4888 120.6714 120.8374 121.3951 121.7293 121.8261 121.8619 122.6013 123.0843 123.4333 123.8926 123.9552 124.3981 124.5507 125.0574 125.3641 125.8465 126.3276 126.5389 126.8805 127.0562 127.3986 127.6403 127.8928 128.1694 128.6350 128.7936 129.1589 129.7121 130.0524 130.2971 130.6270 130.8557 131.0624 131.1890 131.4396 131.5992 131.8665 132.2307 132.5929 132.6930 133.0941 133.2538 133.5638 133.9319 134.0213 134.6924 135.2190 135.7912 136.2600 136.3878 136.5217 136.7216 137.3202 137.5684 138.0499 138.4915 138.9182 139.0310 139.7359 139.9619 140.1212 140.4248 140.7160 141.0069 141.3059 141.4041 141.5532 141.9374 142.2576 142.4710 142.9198 143.1760 143.4580 143.7193 144.1827 144.8805 145.1776 145.7775 146.0025 146.1915 146.3907 146.8844 147.0684 147.1766 147.9909 148.1882 148.5145 148.7716 149.1239 149.5969 149.6625 149.8628 150.2518 150.5590 150.6753 150.8196 151.1125 151.4464 152.0032 152.0757 152.6949 153.0246 153.2108 153.4206 153.7300 154.1476 154.4598 154.5934 154.8187 154.9560 155.2441 155.8216 155.9816 156.2186 156.7344 157.3189 158.1509 158.9310 159.1438 159.7414 162.0574 162.8738 162.9264 163.4482 163.7630 164.0521 165.3565 166.4735 167.3437 167.7600 168.0673 168.3511 168.9158 169.9551 171.1777 172.4448 172.6636 172.8409 174.0734 174.4072 174.7527 174.8640 175.3559 175.7396 176.0565 176.2129 176.2881 176.3808 177.3526 177.7292 177.9697 178.6490 178.9683 179.3913 179.6749 181.4068 181.7559 181.8283 182.3205 183.1151 184.2418 185.7905 185.8895 186.2052 186.3517 186.4596 186.5451 187.1408 187.2045 187.5261 187.9826 188.8380 189.5239 189.6524 189.8294 192.7988 193.4423 193.9280 193.9772 195.6625 197.3798 197.5630 198.1162 201.7797 203.2649 203.3577 204.1284 204.5757 208.1864 244.0122 253.6874 258.6143 552.1979 624.3752 629.9597 633.4604 633.6334 633.8048 635.2783 636.6050 637.0530 639.1178 640.6048 896.9464 898.0676 900.8444 1193.9020 1194.4111 1194.8861 1195.4693 1198.0655 1203.2965</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">-0.178905 0.189801 -0.109967 0.130687 0.329859 -0.354792 0.156163 0.057795 -0.338038 -0.147739 0.097514 -0.140524 0.197341 0.145095 0.126669 -0.244314 0.243463 0.149309 -0.151355 0.099048 0.351953 -0.425923 -0.195090 0.125519 0.141380 -0.211167 0.144396 0.125001 -0.020091 0.149540 -0.086982 0.215281 0.211151 0.283232 -0.254034 -0.280007 0.253482 0.215253</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">0.325803 -0.008107 -0.055549 0.036168 -0.431817 0.104631 -0.380823 -0.128264 0.098087 0.371260 0.026698 -0.240267 -0.010478 0.010037 0.011818 0.387823 -0.076164 0.044159 0.483007 -0.152869 -0.322196 0.199890 0.001267 0.040843 0.044208 0.005724 0.047586 0.035040 -0.059658 0.047721 0.577591 -0.112638 0.029955 -0.433028 0.164243 0.367303 -0.067034 0.018031</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">7.1789 0.8102 6.1100 0.8693 5.6701 8.3548 5.8438 5.9422 8.3380 7.1477 0.9025 6.1405 0.8027 0.8549 0.8733 8.2443 0.7565 0.8507 16.1514 0.9010 5.6480 8.4259 6.1951 0.8745 0.8586 6.2112 0.8556 0.8750 6.0201 0.8505 7.0870 0.7847 0.7888 5.7168 8.2540 8.2800 0.7465 0.7847</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">-0.1789 0.1898 -0.1100 0.1307 0.3299 -0.3548 0.1562 0.0578 -0.3380 -0.1477 0.0975 -0.1405 0.1973 0.1451 0.1267 -0.2443 0.2435 0.1493 -0.1514 0.0990 0.3520 -0.4259 -0.1951 0.1255 0.1414 -0.2112 0.1444 0.1250 -0.0201 0.1495 -0.0870 0.2153 0.2112 0.2832 -0.2540 -0.2800 0.2535 0.2153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1202 1.0139 3.8780 0.9969 4.2224 2.1201 4.4146 3.8101 2.2042 3.3134 1.0199 3.9274 1.0171 1.0214 1.0036 2.2567 1.0146 1.0060 2.1550 1.0240 4.0971 2.0765 3.8247 1.0066 1.0128 3.9439 1.0055 1.0067 3.8681 1.0009 3.4821 1.1246 0.9872 4.3541 2.2519 2.1979 1.0080 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1202 1.0139 3.8780 0.9969 4.2224 2.1201 4.4146 3.8101 2.2042 3.3134 1.0199 3.9274 1.0171 1.0214 1.0036 2.2567 1.0146 1.0060 2.1550 1.0240 4.0971 2.0765 3.8247 1.0066 1.0128 3.9439 1.0055 1.0067 3.8681 1.0009 3.4821 1.1246 0.9872 4.3541 2.2519 2.1979 1.0080 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9500 0.9642 1.2346 0.9772 0.9233 0.9747 1.9772 1.2902 0.9007 2.1335 0.8801 0.9898 0.9389 0.9471 1.4025 0.9654 0.9769 1.0121 0.9475 1.0122 1.6235 0.9463 0.3526 0.9863 0.9818 0.8950 0.9811 0.9985 0.9694 0.9760 0.9045 0.9474 0.7215 0.9491 0.9298 2.1451 1.2078 0.9439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 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">-0.078755119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326718826053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.38744 -1.77872 1.60872 0.10329 -0.55663 -0.45334 4.52486 -3.91626 0.60859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52117</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">-1406.32671883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30947589</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01846054</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.99594985</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02129308</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30947589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33076897</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99594985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99500564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
