<?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="-2.154812"
                        y3="2.392276"
                        z3="-1.819747"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.218473"
                        y3="2.638577"
                        z3="-2.811935"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.230095"
                        y3="2.873853"
                        z3="-0.959444"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.204356"
                        y3="2.536586"
                        z3="-1.348422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.319642"
                        y3="4.415833"
                        z3="-0.831681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.373794"
                        y3="4.939253"
                        z3="-0.570354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.08354"
                        y3="1.619026"
                        z3="-1.540978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.8663"
                        y3="1.175925"
                        z3="-0.071619"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.319188"
                        y3="1.291216"
                        z3="-2.469487"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.841002"
                        y3="0.830358"
                        z3="0.314548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.406201"
                        y3="2.354933"
                        z3="0.842232"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.466551"
                        y3="-0.903175"
                        z3="-0.067211"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.202731"
                        y3="1.951434"
                        z3="1.665036"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.292296"
                        y3="2.831543"
                        z3="1.291227"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.183724"
                        y3="5.1096"
                        z3="-1.010084"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.391422"
                        y3="4.52266"
                        z3="-1.104241"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.12203"
                        y3="2.453916"
                        z3="0.052489"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.480653"
                        y3="3.738258"
                        z3="0.031681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.46589"
                        y3="2.95175"
                        z3="-0.47429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.362461"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.047418"
                        y3="1.027332"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.042301"
                        y3="-1.376487"
                        z3="0.017163"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.042503"
                        y3="-1.748117"
                        z3="1.058259"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.480715"
                        y3="-2.105072"
                        z3="-0.591372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.502908"
                        y3="-1.240636"
                        z3="-0.439247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.922364"
                        y3="-0.37758"
                        z3="0.108291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.066168"
                        y3="-2.147696"
                        z3="-0.163188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.700667"
                        y3="-0.984093"
                        z3="-1.953288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.634716"
                        y3="-1.922137"
                        z3="-2.526497"/>
                  <atom elementType="N"
                        id="a31"
                        x3="5.050407"
                        y3="-0.341239"
                        z3="-2.205884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.722716"
                        y3="0.637983"
                        z3="-2.533903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63558"
                        y3="-0.271442"
                        z3="-1.360852"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.72744"
                        y3="0.057128"
                        z3="-2.55704"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.171054"
                        y3="1.152523"
                        z3="-2.898062"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.508705"
                        y3="-0.387852"
                        z3="-2.624729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.772572"
                        y3="0.370092"
                        z3="-2.632508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.595832"
                        y3="-0.790839"
                        z3="-2.954815"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_217_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">1902.7114469317 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.160e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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_217_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">1901.8621522371 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.171e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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="-2.154812"
                                 y3="2.392276"
                                 z3="-1.819747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.218473"
                                 y3="2.638577"
                                 z3="-2.811935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.230095"
                                 y3="2.873853"
                                 z3="-0.959444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.204356"
                                 y3="2.536586"
                                 z3="-1.348422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.319642"
                                 y3="4.415833"
                                 z3="-0.831681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.373794"
                                 y3="4.939253"
                                 z3="-0.570354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08354"
                                 y3="1.619026"
                                 z3="-1.540978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8663"
                                 y3="1.175925"
                                 z3="-0.071619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.319188"
                                 y3="1.291216"
                                 z3="-2.469487">
                              <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="-1.841002"
                                 y3="0.830358"
                                 z3="0.314548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.406201"
                                 y3="2.354933"
                                 z3="0.842232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.466551"
                                 y3="-0.903175"
                                 z3="-0.067211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.202731"
                                 y3="1.951434"
                                 z3="1.665036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.292296"
                                 y3="2.831543"
                                 z3="1.291227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.183724"
                                 y3="5.1096"
                                 z3="-1.010084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.391422"
                                 y3="4.52266"
                                 z3="-1.104241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.12203"
                                 y3="2.453916"
                                 z3="0.052489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.480653"
                                 y3="3.738258"
                                 z3="0.031681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.46589"
                                 y3="2.95175"
                                 z3="-0.47429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.362461"
                                 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="2.047418"
                                 y3="1.027332"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.042301"
                                 y3="-1.376487"
                                 z3="0.017163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.042503"
                                 y3="-1.748117"
                                 z3="1.058259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.480715"
                                 y3="-2.105072"
                                 z3="-0.591372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.502908"
                                 y3="-1.240636"
                                 z3="-0.439247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.922364"
                                 y3="-0.37758"
                                 z3="0.108291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.066168"
                                 y3="-2.147696"
                                 z3="-0.163188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.700667"
                                 y3="-0.984093"
                                 z3="-1.953288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.634716"
                                 y3="-1.922137"
                                 z3="-2.526497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="5.050407"
                                 y3="-0.341239"
                                 z3="-2.205884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.722716"
                                 y3="0.637983"
                                 z3="-2.533903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63558"
                                 y3="-0.271442"
                                 z3="-1.360852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.72744"
                                 y3="0.057128"
                                 z3="-2.55704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.171054"
                                 y3="1.152523"
                                 z3="-2.898062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.508705"
                                 y3="-0.387852"
                                 z3="-2.624729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.772572"
                                 y3="0.370092"
                                 z3="-2.632508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.595832"
                                 y3="-0.790839"
                                 z3="-2.954815">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.157822"
                              y3="2.397277"
                              z3="-1.801602"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.226253"
                              y3="2.637602"
                              z3="-2.780682"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.231754"
                              y3="2.859153"
                              z3="-0.941733"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.192506"
                              y3="2.512138"
                              z3="-1.321244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.347932"
                              y3="4.386215"
                              z3="-0.814303"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.399152"
                              y3="4.886226"
                              z3="-0.54741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.086152"
                              y3="1.636128"
                              z3="-1.52566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857153"
                              y3="1.194054"
                              z3="-0.069727"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.328334"
                              y3="1.311807"
                              z3="-2.437131"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005004"
                              y3="0.021052"
                              z3="-0.00269"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.816861"
                              y3="0.849174"
                              z3="0.320369"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.391735"
                              y3="2.367624"
                              z3="0.828656"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455364"
                              y3="-0.870335"
                              z3="-0.068319"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.221397"
                              y3="1.970257"
                              z3="1.633742"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.264764"
                              y3="2.830731"
                              z3="1.289293"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.237588"
                              y3="5.104526"
                              z3="-1.000469"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.447627"
                              y3="4.550483"
                              z3="-1.102041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.119693"
                              y3="2.45422"
                              z3="0.062265"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.460871"
                              y3="3.738211"
                              z3="0.017997"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.435809"
                              y3="3.004074"
                              z3="-0.525563"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358134"
                              y3="0.015869"
                              z3="-0.009992"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.039423"
                              y3="1.026974"
                              z3="-0.010191"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.027028"
                              y3="-1.357291"
                              z3="-0.004213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.020144"
                              y3="-1.729309"
                              z3="1.023555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.466218"
                              y3="-2.06794"
                              z3="-0.612269"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.484615"
                              y3="-1.235496"
                              z3="-0.453488"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.913618"
                              y3="-0.394759"
                              z3="0.097402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.028529"
                              y3="-2.142345"
                              z3="-0.182155"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.698448"
                              y3="-0.97979"
                              z3="-1.956861"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.625248"
                              y3="-1.904063"
                              z3="-2.529261"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.064713"
                              y3="-0.377768"
                              z3="-2.17825"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.831289"
                              y3="0.588303"
                              z3="-2.492482"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.623621"
                              y3="-0.342552"
                              z3="-1.327961"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.753383"
                              y3="0.065924"
                              z3="-2.570042"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.184512"
                              y3="1.144419"
                              z3="-2.905986"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.536214"
                              y3="-0.381727"
                              z3="-2.657086"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.845245"
                              y3="0.348555"
                              z3="-2.675103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.599603"
                              y3="-0.84193"
                              z3="-2.909313"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.143745"
                              y3="2.403404"
                              z3="-1.803635"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.213222"
                              y3="2.643235"
                              z3="-2.782578"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.22584"
                              y3="2.84953"
                              z3="-0.945766"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.180579"
                              y3="2.489015"
                              z3="-1.326431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.363127"
                              y3="4.373799"
                              z3="-0.816638"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.420436"
                              y3="4.857237"
                              z3="-0.544269"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.074708"
                              y3="1.642654"
                              z3="-1.526339"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850769"
                              y3="1.198695"
                              z3="-0.071086"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.314869"
                              y3="1.321745"
                              z3="-2.440697"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006753"
                              y3="0.024848"
                              z3="0.000043"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812915"
                              y3="0.856419"
                              z3="0.313515"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.387581"
                              y3="2.369267"
                              z3="0.833612"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453534"
                              y3="-0.866057"
                              z3="-0.067329"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.234043"
                              y3="1.968952"
                              z3="1.629866"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.260562"
                              y3="2.818729"
                              z3="1.306746"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.264702"
                              y3="5.10886"
                              z3="-1.005933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.465593"
                              y3="4.567896"
                              z3="-1.106873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.110229"
                              y3="2.448848"
                              z3="0.058846"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.447061"
                              y3="3.756889"
                              z3="0.037548"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.438887"
                              y3="3.049578"
                              z3="-0.50931"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360137"
                              y3="0.021048"
                              z3="-0.00989"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.038652"
                              y3="1.033657"
                              z3="-0.012361"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026654"
                              y3="-1.352278"
                              z3="-0.00428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.01514"
                              y3="-1.725764"
                              z3="1.022376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.464987"
                              y3="-2.059012"
                              z3="-0.615269"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.483388"
                              y3="-1.234503"
                              z3="-0.452951"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.9181"
                              y3="-0.396452"
                              z3="0.096663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.023866"
                              y3="-2.142699"
                              z3="-0.180687"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.694945"
                              y3="-0.985502"
                              z3="-1.956902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.611534"
                              y3="-1.911245"
                              z3="-2.524595"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.0636"
                              y3="-0.39721"
                              z3="-2.182302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.835608"
                              y3="0.580795"
                              z3="-2.495584"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.624439"
                              y3="-0.37522"
                              z3="-1.333483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.755795"
                              y3="0.063886"
                              z3="-2.56994"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.19879"
                              y3="1.14104"
                              z3="-2.904711"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.538144"
                              y3="-0.373084"
                              z3="-2.659783"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.834259"
                              y3="0.371383"
                              z3="-2.674166"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.590004"
                              y3="-0.866693"
                              z3="-2.915378"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.139273"
                              y3="2.413922"
                              z3="-1.802524"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.209113"
                              y3="2.654705"
                              z3="-2.781717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.228347"
                              y3="2.845234"
                              z3="-0.94607"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.178826"
                              y3="2.471964"
                              z3="-1.326626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.385393"
                              y3="4.367495"
                              z3="-0.815027"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.448856"
                              y3="4.836643"
                              z3="-0.53891"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.068881"
                              y3="1.652762"
                              z3="-1.525279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850722"
                              y3="1.205671"
                              z3="-0.069562"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.304633"
                              y3="1.334711"
                              z3="-2.436082"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006912"
                              y3="0.032017"
                              z3="0.001321"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.814357"
                              y3="0.861602"
                              z3="0.310651"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.39039"
                              y3="2.372039"
                              z3="0.843084"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453217"
                              y3="-0.859719"
                              z3="-0.064188"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.240895"
                              y3="1.969277"
                              z3="1.631136"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.263599"
                              y3="2.809496"
                              z3="1.32796"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.296625"
                              y3="5.117093"
                              z3="-1.005787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.489979"
                              y3="4.585534"
                              z3="-1.106253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.107813"
                              y3="2.447241"
                              z3="0.059552"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.42801"
                              y3="3.77602"
                              z3="0.057271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.431482"
                              y3="3.086071"
                              z3="-0.493547"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360137"
                              y3="0.030404"
                              z3="-0.016121"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.038089"
                              y3="1.044387"
                              z3="-0.025687"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.0259"
                              y3="-1.343785"
                              z3="-0.007212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.009994"
                              y3="-1.717116"
                              z3="1.019907"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.464214"
                              y3="-2.049947"
                              z3="-0.619838"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.483597"
                              y3="-1.230319"
                              z3="-0.452748"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.919896"
                              y3="-0.389134"
                              z3="0.0919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.022011"
                              y3="-2.138354"
                              z3="-0.173732"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.697158"
                              y3="-0.994324"
                              z3="-1.958525"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.603352"
                              y3="-1.923787"
                              z3="-2.519354"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.073823"
                              y3="-0.424716"
                              z3="-2.186634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.866641"
                              y3="0.557975"
                              z3="-2.493266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.638355"
                              y3="-0.419462"
                              z3="-1.339175"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.769494"
                              y3="0.060993"
                              z3="-2.577479"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.219045"
                              y3="1.13513"
                              z3="-2.91126"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.548639"
                              y3="-0.372258"
                              z3="-2.673568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.854915"
                              y3="0.36982"
                              z3="-2.691975"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.58984"
                              y3="-0.899596"
                              z3="-2.924587"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.134177"
                              y3="2.424352"
                              z3="-1.802728"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.20208"
                              y3="2.669228"
                              z3="-2.781039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.230014"
                              y3="2.841455"
                              z3="-0.9479"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.175511"
                              y3="2.455643"
                              z3="-1.32874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.406946"
                              y3="4.361274"
                              z3="-0.815306"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.476811"
                              y3="4.815448"
                              z3="-0.538908"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.06196"
                              y3="1.665263"
                              z3="-1.524783"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.851721"
                              y3="1.210133"
                              z3="-0.070296"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.291169"
                              y3="1.354946"
                              z3="-2.431955"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007871"
                              y3="0.038039"
                              z3="-0.000309"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.81691"
                              y3="0.8615"
                              z3="0.301735"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.39762"
                              y3="2.371016"
                              z3="0.852798"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450581"
                              y3="-0.854798"
                              z3="-0.062055"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.242826"
                              y3="1.965605"
                              z3="1.63212"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.27157"
                              y3="2.795304"
                              z3="1.348088"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.327737"
                              y3="5.125271"
                              z3="-1.004025"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.51445"
                              y3="4.603794"
                              z3="-1.101008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.104348"
                              y3="2.445586"
                              z3="0.057984"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.40473"
                              y3="3.79013"
                              z3="0.077499"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.417185"
                              y3="3.115161"
                              z3="-0.476542"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361085"
                              y3="0.040323"
                              z3="-0.020428"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.036132"
                              y3="1.055914"
                              z3="-0.035371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028498"
                              y3="-1.333197"
                              z3="-0.006043"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.011367"
                              y3="-1.703237"
                              z3="1.022325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.467083"
                              y3="-2.041647"
                              z3="-0.616657"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.486357"
                              y3="-1.222467"
                              z3="-0.451707"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.921982"
                              y3="-0.373938"
                              z3="0.082354"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.025475"
                              y3="-2.127133"
                              z3="-0.162468"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.697949"
                              y3="-1.004724"
                              z3="-1.960178"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.587881"
                              y3="-1.937883"
                              z3="-2.511964"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.083635"
                              y3="-0.459326"
                              z3="-2.196622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.897487"
                              y3="0.527187"
                              z3="-2.493097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.656855"
                              y3="-0.473575"
                              z3="-1.354956"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.78373"
                              y3="0.060671"
                              z3="-2.582137"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.244208"
                              y3="1.129572"
                              z3="-2.9145"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.558258"
                              y3="-0.361519"
                              z3="-2.679787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.872849"
                              y3="0.384426"
                              z3="-2.69932"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.582536"
                              y3="-0.93811"
                              z3="-2.944025"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.12937"
                              y3="2.432686"
                              z3="-1.804072"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.193397"
                              y3="2.684003"
                              z3="-2.780953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.231214"
                              y3="2.838307"
                              z3="-0.951529"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.172265"
                              y3="2.443228"
                              z3="-1.33387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.423233"
                              y3="4.356066"
                              z3="-0.817971"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.498753"
                              y3="4.799302"
                              z3="-0.54607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.05523"
                              y3="1.676634"
                              z3="-1.525118"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.852985"
                              y3="1.212061"
                              z3="-0.072479"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.277084"
                              y3="1.376484"
                              z3="-2.429157"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009355"
                              y3="0.042076"
                              z3="-0.00396"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.81957"
                              y3="0.858045"
                              z3="0.290499"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.406792"
                              y3="2.367532"
                              z3="0.861618"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.446583"
                              y3="-0.852158"
                              z3="-0.062345"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.238709"
                              y3="1.959319"
                              z3="1.635214"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.282753"
                              y3="2.780256"
                              z3="1.3630"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.350327"
                              y3="5.130495"
                              z3="-1.000208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.531745"
                              y3="4.616509"
                              z3="-1.091197"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.102664"
                              y3="2.443682"
                              z3="0.054419"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.38482"
                              y3="3.799306"
                              z3="0.09875"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.403819"
                              y3="3.135983"
                              z3="-0.457488"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362598"
                              y3="0.049085"
                              z3="-0.021963"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.033782"
                              y3="1.066921"
                              z3="-0.039046"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033629"
                              y3="-1.322665"
                              z3="-0.001507"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.018137"
                              y3="-1.687034"
                              z3="1.028877"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.472706"
                              y3="-2.035751"
                              z3="-0.60733"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.490695"
                              y3="-1.212712"
                              z3="-0.450015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.924696"
                              y3="-0.355415"
                              z3="0.071269"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.032978"
                              y3="-2.112101"
                              z3="-0.150143"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.697331"
                              y3="-1.014684"
                              z3="-1.961416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.569955"
                              y3="-1.951427"
                              z3="-2.503208"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.089304"
                              y3="-0.491614"
                              z3="-2.209724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.916446"
                              y3="0.500937"
                              z3="-2.49583"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.673823"
                              y3="-0.524829"
                              z3="-1.376476"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.795007"
                              y3="0.060064"
                              z3="-2.584441"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.267713"
                              y3="1.123874"
                              z3="-2.915761"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.564943"
                              y3="-0.348514"
                              z3="-2.68131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.88696"
                              y3="0.40329"
                              z3="-2.700081"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.568936"
                              y3="-0.971549"
                              z3="-2.968936"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.125185"
                              y3="2.438146"
                              z3="-1.806265"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.184162"
                              y3="2.696811"
                              z3="-2.781527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.231966"
                              y3="2.836169"
                              z3="-0.956562"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.169656"
                              y3="2.436015"
                              z3="-1.341758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.432711"
                              y3="4.352731"
                              z3="-0.822765"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.512775"
                              y3="4.790499"
                              z3="-0.560356"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.049587"
                              y3="1.685042"
                              z3="-1.526101"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854128"
                              y3="1.211619"
                              z3="-0.075437"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.264733"
                              y3="1.3950"
                              z3="-2.42791"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011431"
                              y3="0.044082"
                              z3="-0.008502"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.821784"
                              y3="0.852348"
                              z3="0.279279"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.416418"
                              y3="2.362533"
                              z3="0.868572"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.441471"
                              y3="-0.851659"
                              z3="-0.066032"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.22909"
                              y3="1.951525"
                              z3="1.640622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.295599"
                              y3="2.767165"
                              z3="1.370811"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.361812"
                              y3="5.132434"
                              z3="-0.993975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.539877"
                              y3="4.622428"
                              z3="-1.077157"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.103364"
                              y3="2.441701"
                              z3="0.049398"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.371187"
                              y3="3.803304"
                              z3="0.118728"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.394045"
                              y3="3.147719"
                              z3="-0.439431"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364811"
                              y3="0.056049"
                              z3="-0.02037"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031936"
                              y3="1.076358"
                              z3="-0.035441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.040465"
                              y3="-1.313351"
                              z3="0.005469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.029205"
                              y3="-1.670777"
                              z3="1.038301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.479919"
                              y3="-2.032369"
                              z3="-0.593714"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.495862"
                              y3="-1.202596"
                              z3="-0.448408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.928286"
                              y3="-0.337239"
                              z3="0.060718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.04267"
                              y3="-2.096385"
                              z3="-0.139974"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.694888"
                              y3="-1.021832"
                              z3="-1.962528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.553037"
                              y3="-1.961709"
                              z3="-2.495058"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.090786"
                              y3="-0.516186"
                              z3="-2.223869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.928221"
                              y3="0.480378"
                              z3="-2.498792"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.687137"
                              y3="-0.566742"
                              z3="-1.399971"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.80045"
                              y3="0.059731"
                              z3="-2.585053"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.281969"
                              y3="1.119699"
                              z3="-2.916082"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.566914"
                              y3="-0.338178"
                              z3="-2.678493"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.893463"
                              y3="0.419984"
                              z3="-2.694902"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.551832"
                              y3="-0.994758"
                              z3="-2.995417"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.122285"
                              y3="2.440181"
                              z3="-1.808049"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.17731"
                              y3="2.70341"
                              z3="-2.78229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.231852"
                              y3="2.835906"
                              z3="-0.960902"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.167987"
                              y3="2.43508"
                              z3="-1.34901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.434157"
                              y3="4.352346"
                              z3="-0.827827"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.516612"
                              y3="4.790355"
                              z3="-0.576031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.046401"
                              y3="1.688269"
                              z3="-1.526764"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854694"
                              y3="1.210034"
                              z3="-0.077247"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.257898"
                              y3="1.403458"
                              z3="-2.427226"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013262"
                              y3="0.044234"
                              z3="-0.011149"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.822807"
                              y3="0.847522"
                              z3="0.272841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.422803"
                              y3="2.358568"
                              z3="0.872314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.43742"
                              y3="-0.852439"
                              z3="-0.070522"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.219058"
                              y3="1.945688"
                              z3="1.646375"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.30487"
                              y3="2.760683"
                              z3="1.371418"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.36147"
                              y3="5.131921"
                              z3="-0.98787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.538812"
                              y3="4.622006"
                              z3="-1.06447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.105325"
                              y3="2.440992"
                              z3="0.045128"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.366853"
                              y3="3.802595"
                              z3="0.131169"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.3904"
                              y3="3.149545"
                              z3="-0.428422"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366734"
                              y3="0.05931"
                              z3="-0.017519"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031392"
                              y3="1.081129"
                              z3="-0.029244"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.045696"
                              y3="-1.3084"
                              z3="0.011236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.038652"
                              y3="-1.660659"
                              z3="1.045845"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.485137"
                              y3="-2.031837"
                              z3="-0.582539"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.499566"
                              y3="-1.196633"
                              z3="-0.447536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.93154"
                              y3="-0.327203"
                              z3="0.054913"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.049514"
                              y3="-2.087219"
                              z3="-0.135488"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.692669"
                              y3="-1.024686"
                              z3="-1.963263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.544486"
                              y3="-1.966449"
                              z3="-2.490582"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.088776"
                              y3="-0.525158"
                              z3="-2.23341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.928533"
                              y3="0.474457"
                              z3="-2.500943"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.693016"
                              y3="-0.585259"
                              z3="-1.416009"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.799516"
                              y3="0.05841"
                              z3="-2.584513"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.283348"
                              y3="1.117351"
                              z3="-2.91594"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.564793"
                              y3="-0.335827"
                              z3="-2.67458"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.893073"
                              y3="0.424683"
                              z3="-2.688697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.539065"
                              y3="-1.000676"
                              z3="-3.013146"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.120642"
                              y3="2.440224"
                              z3="-1.808656"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.173998"
                              y3="2.704347"
                              z3="-2.782774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.231115"
                              y3="2.836734"
                              z3="-0.963018"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.166942"
                              y3="2.436623"
                              z3="-1.352587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.432062"
                              y3="4.353549"
                              z3="-0.83154"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.515388"
                              y3="4.793637"
                              z3="-0.587102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.045492"
                              y3="1.687756"
                              z3="-1.526634"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854897"
                              y3="1.208616"
                              z3="-0.077285"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.256397"
                              y3="1.403192"
                              z3="-2.426843"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013968"
                              y3="0.043468"
                              z3="-0.011051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.823183"
                              y3="0.845207"
                              z3="0.271503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.425178"
                              y3="2.356664"
                              z3="0.87379"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.435777"
                              y3="-0.853512"
                              z3="-0.073122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.213598"
                              y3="1.943053"
                              z3="1.650053"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.308632"
                              y3="2.75929"
                              z3="1.370033"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.35702"
                              y3="5.13121"
                              z3="-0.984753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.534641"
                              y3="4.620025"
                              z3="-1.057439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.106357"
                              y3="2.441931"
                              z3="0.043308"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.367484"
                              y3="3.80069"
                              z3="0.135867"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.390466"
                              y3="3.147417"
                              z3="-0.424535"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367519"
                              y3="0.059711"
                              z3="-0.015468"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031294"
                              y3="1.082132"
                              z3="-0.025156"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.047982"
                              y3="-1.307268"
                              z3="0.013655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.043171"
                              y3="-1.657728"
                              z3="1.048899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.487342"
                              y3="-2.032388"
                              z3="-0.577965"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.501078"
                              y3="-1.194527"
                              z3="-0.44754"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.933141"
                              y3="-0.324219"
                              z3="0.053325"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.052313"
                              y3="-2.08427"
                              z3="-0.135311"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691417"
                              y3="-1.02442"
                              z3="-1.96382"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.543138"
                              y3="-1.966932"
                              z3="-2.489755"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.086652"
                              y3="-0.524069"
                              z3="-2.237008"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.926278"
                              y3="0.476015"
                              z3="-2.501178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.693789"
                              y3="-0.587094"
                              z3="-1.421954"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.796227"
                              y3="0.057392"
                              z3="-2.58416"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.278091"
                              y3="1.117134"
                              z3="-2.915909"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.561931"
                              y3="-0.338521"
                              z3="-2.67249"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.889207"
                              y3="0.421833"
                              z3="-2.68541"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.534008"
                              y3="-0.997213"
                              z3="-3.019922"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.12003"
                              y3="2.440167"
                              z3="-1.808324"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.173215"
                              y3="2.703724"
                              z3="-2.782612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.230524"
                              y3="2.837598"
                              z3="-0.963132"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.166365"
                              y3="2.437233"
                              z3="-1.352415"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.431088"
                              y3="4.35465"
                              z3="-0.833673"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.514833"
                              y3="4.795683"
                              z3="-0.592775"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.045546"
                              y3="1.686858"
                              z3="-1.526074"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855067"
                              y3="1.207996"
                              z3="-0.076601"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.256888"
                              y3="1.401115"
                              z3="-2.426284"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013883"
                              y3="0.042893"
                              z3="-0.01016"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.823418"
                              y3="0.844637"
                              z3="0.272117"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.425475"
                              y3="2.355973"
                              z3="0.874585"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.435691"
                              y3="-0.854098"
                              z3="-0.073464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.212724"
                              y3="1.942194"
                              z3="1.651248"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.309058"
                              y3="2.758887"
                              z3="1.370372"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.355132"
                              y3="5.131487"
                              z3="-0.984572"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.532886"
                              y3="4.619762"
                              z3="-1.05527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.10585"
                              y3="2.443861"
                              z3="0.04364"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.367794"
                              y3="3.799894"
                              z3="0.137115"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.390408"
                              y3="3.146553"
                              z3="-0.423919"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367454"
                              y3="0.059399"
                              z3="-0.015085"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031009"
                              y3="1.081969"
                              z3="-0.024724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.048327"
                              y3="-1.307401"
                              z3="0.013717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.043883"
                              y3="-1.657914"
                              z3="1.04895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.487755"
                              y3="-2.03265"
                              z3="-0.57781"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.501316"
                              y3="-1.194182"
                              z3="-0.447778"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.933305"
                              y3="-0.323851"
                              z3="0.053121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.052819"
                              y3="-2.083842"
                              z3="-0.135762"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691364"
                              y3="-1.023985"
                              z3="-1.964117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.544073"
                              y3="-1.966702"
                              z3="-2.489969"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.086072"
                              y3="-0.522236"
                              z3="-2.237398"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.925129"
                              y3="0.478132"
                              z3="-2.500441"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.693625"
                              y3="-0.585921"
                              z3="-1.422697"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.794926"
                              y3="0.056764"
                              z3="-2.584361"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.275303"
                              y3="1.117205"
                              z3="-2.915979"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.56111"
                              y3="-0.340774"
                              z3="-2.672741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.887782"
                              y3="0.41879"
                              z3="-2.685603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.533382"
                              y3="-0.99418"
                              z3="-3.021077"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.119575"
                              y3="2.440151"
                              z3="-1.807623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.172868"
                              y3="2.703018"
                              z3="-2.782099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.229765"
                              y3="2.838683"
                              z3="-0.962535"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.165689"
                              y3="2.437078"
                              z3="-1.350349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.430685"
                              y3="4.355988"
                              z3="-0.836593"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.515073"
                              y3="4.797699"
                              z3="-0.599835"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.045766"
                              y3="1.685939"
                              z3="-1.525307"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855334"
                              y3="1.207285"
                              z3="-0.075722"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.257707"
                              y3="1.398895"
                              z3="-2.425614"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013586"
                              y3="0.042143"
                              z3="-0.009222"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.823781"
                              y3="0.844054"
                              z3="0.272918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.425516"
                              y3="2.355003"
                              z3="0.875687"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.435896"
                              y3="-0.854854"
                              z3="-0.073209"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.213073"
                              y3="1.941016"
                              z3="1.651922"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.308895"
                              y3="2.757646"
                              z3="1.372055"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.354118"
                              y3="5.132326"
                              z3="-0.985688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.531794"
                              y3="4.620292"
                              z3="-1.053606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.104071"
                              y3="2.447255"
                              z3="0.045027"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.367269"
                              y3="3.79934"
                              z3="0.138506"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.389554"
                              y3="3.14641"
                              z3="-0.423647"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367168"
                              y3="0.058929"
                              z3="-0.015112"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.03044"
                              y3="1.081685"
                              z3="-0.025174"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.048436"
                              y3="-1.307694"
                              z3="0.013332"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.04404"
                              y3="-1.658553"
                              z3="1.048452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.48806"
                              y3="-2.032892"
                              z3="-0.578447"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.501426"
                              y3="-1.193943"
                              z3="-0.448086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.933111"
                              y3="-0.323502"
                              z3="0.052894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.053198"
                              y3="-2.083455"
                              z3="-0.136107"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691532"
                              y3="-1.023597"
                              z3="-1.964423"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.545164"
                              y3="-1.966461"
                              z3="-2.490274"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.085903"
                              y3="-0.520731"
                              z3="-2.237448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.924728"
                              y3="0.47986"
                              z3="-2.499108"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.693765"
                              y3="-0.585419"
                              z3="-1.423046"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.794194"
                              y3="0.056335"
                              z3="-2.584709"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.27337"
                              y3="1.117396"
                              z3="-2.915965"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.560798"
                              y3="-0.342596"
                              z3="-2.673442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.886943"
                              y3="0.416322"
                              z3="-2.686381"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.533147"
                              y3="-0.99136"
                              z3="-3.021974"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.119439"
                              y3="2.439952"
                              z3="-1.806664"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.173053"
                              y3="2.702277"
                              z3="-2.781269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.228862"
                              y3="2.839887"
                              z3="-0.961221"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.165031"
                              y3="2.436215"
                              z3="-1.346282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.430604"
                              y3="4.357491"
                              z3="-0.840299"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.515712"
                              y3="4.799822"
                              z3="-0.608063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.046112"
                              y3="1.685064"
                              z3="-1.524472"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855644"
                              y3="1.20642"
                              z3="-0.074837"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.258645"
                              y3="1.397009"
                              z3="-2.424957"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013163"
                              y3="0.041178"
                              z3="-0.008525"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.824193"
                              y3="0.843343"
                              z3="0.273709"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.425325"
                              y3="2.35368"
                              z3="0.876942"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436302"
                              y3="-0.855829"
                              z3="-0.072506"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.214422"
                              y3="1.939425"
                              z3="1.652066"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.308229"
                              y3="2.755569"
                              z3="1.374745"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.353634"
                              y3="5.133465"
                              z3="-0.988457"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.531121"
                              y3="4.62123"
                              z3="-1.052742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.101009"
                              y3="2.451998"
                              z3="0.047446"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.366095"
                              y3="3.798868"
                              z3="0.139985"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.388015"
                              y3="3.146736"
                              z3="-0.423781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36674"
                              y3="0.058228"
                              z3="-0.015427"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.0297"
                              y3="1.081187"
                              z3="-0.0261"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.048371"
                              y3="-1.308218"
                              z3="0.012681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.04382"
                              y3="-1.659555"
                              z3="1.047638"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.488271"
                              y3="-2.033277"
                              z3="-0.579533"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.501428"
                              y3="-1.193925"
                              z3="-0.448415"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.932713"
                              y3="-0.323422"
                              z3="0.052799"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.053426"
                              y3="-2.083312"
                              z3="-0.13648"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691806"
                              y3="-1.023195"
                              z3="-1.964686"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.546212"
                              y3="-1.966076"
                              z3="-2.490723"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.085928"
                              y3="-0.519396"
                              z3="-2.23725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.924438"
                              y3="0.481468"
                              z3="-2.497519"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.694019"
                              y3="-0.58512"
                              z3="-1.423102"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.793897"
                              y3="0.056239"
                              z3="-2.584972"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.272313"
                              y3="1.117775"
                              z3="-2.915733"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.56081"
                              y3="-0.343631"
                              z3="-2.674201"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.886575"
                              y3="0.414815"
                              z3="-2.687136"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.533125"
                              y3="-0.988694"
                              z3="-3.022608"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.119613"
                              y3="2.439342"
                              z3="-1.805206"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.17375"
                              y3="2.7013"
                              z3="-2.779881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.227491"
                              y3="2.841609"
                              z3="-0.958826"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.164196"
                              y3="2.434484"
                              z3="-1.338901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.430553"
                              y3="4.35968"
                              z3="-0.846232"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.516628"
                              y3="4.802993"
                              z3="-0.620537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.046645"
                              y3="1.683953"
                              z3="-1.523338"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.856089"
                              y3="1.20499"
                              z3="-0.073744"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.259815"
                              y3="1.395121"
                              z3="-2.424137"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012553"
                              y3="0.039603"
                              z3="-0.007977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.824784"
                              y3="0.842062"
                              z3="0.274584"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.4250"
                              y3="2.351406"
                              z3="0.87879"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436906"
                              y3="-0.857438"
                              z3="-0.071445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.216802"
                              y3="1.936694"
                              z3="1.651938"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.30711"
                              y3="2.751853"
                              z3="1.379114"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.353103"
                              y3="5.135099"
                              z3="-0.994022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.530289"
                              y3="4.622581"
                              z3="-1.052356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.095666"
                              y3="2.459707"
                              z3="0.051617"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.363955"
                              y3="3.798149"
                              z3="0.142292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.385347"
                              y3="3.14745"
                              z3="-0.424112"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366112"
                              y3="0.057043"
                              z3="-0.01593"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.0286"
                              y3="1.080316"
                              z3="-0.027274"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.048267"
                              y3="-1.309131"
                              z3="0.011762"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.043513"
                              y3="-1.661085"
                              z3="1.046505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.488576"
                              y3="-2.034032"
                              z3="-0.581033"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.501407"
                              y3="-1.194064"
                              z3="-0.44889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.93217"
                              y3="-0.323576"
                              z3="0.052787"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.053696"
                              y3="-2.083339"
                              z3="-0.137161"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.692124"
                              y3="-1.02256"
                              z3="-1.965035"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.547361"
                              y3="-1.965321"
                              z3="-2.491515"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.085958"
                              y3="-0.51765"
                              z3="-2.236964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.923927"
                              y3="0.483513"
                              z3="-2.495562"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.694309"
                              y3="-0.584558"
                              z3="-1.423113"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.793669"
                              y3="0.056531"
                              z3="-2.585124"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.271449"
                              y3="1.118567"
                              z3="-2.915166"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.560885"
                              y3="-0.344165"
                              z3="-2.67495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.886201"
                              y3="0.413866"
                              z3="-2.687593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.533132"
                              y3="-0.985303"
                              z3="-3.023319"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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">-1406.299365101582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305104901449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305322763104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305448079037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305498892553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305525122231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305541910849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305550997950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305554250226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305555127186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305555783977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305556376509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305557123287</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">0.335467 0.016736 -0.046888 0.045175 -0.443993 0.137716 -0.329182 -0.120026 0.195072 0.323981 0.041857 -0.225949 -0.002637 0.019068 0.013148 0.354850 -0.149329 0.032385 0.529656 -0.141433 -0.370272 0.082975 -0.007548 0.046765 0.035193 -0.011612 0.035632 0.034702 -0.036722 0.044675 0.581024 0.007732 0.047632 -0.443664 0.139957 0.358589 -0.181133 0.050399</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">7.1778 0.7826 6.1285 0.8353 5.7267 8.2693 5.7811 5.9649 8.3665 7.1995 0.8652 6.1843 0.8134 0.8590 0.8600 8.2326 0.7830 0.8930 16.1302 0.8537 5.7511 8.4197 6.1815 0.8574 0.8761 6.2233 0.8802 0.8540 6.0028 0.8450 7.0849 0.7626 0.7702 5.6669 8.3140 8.3145 0.7262 0.7631</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">-0.1778 0.2174 -0.1285 0.1647 0.2733 -0.2693 0.2189 0.0351 -0.3665 -0.1995 0.1348 -0.1843 0.1866 0.1410 0.1400 -0.2326 0.2170 0.1070 -0.1302 0.1463 0.2489 -0.4197 -0.1815 0.1426 0.1239 -0.2233 0.1198 0.1460 -0.0028 0.1550 -0.0849 0.2374 0.2298 0.3331 -0.3140 -0.3145 0.2738 0.2369</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1587 0.9935 3.8145 1.0017 4.3627 2.2405 4.2806 3.7584 2.1374 3.1931 0.9914 3.9559 1.0074 1.0080 0.9911 2.2069 1.0769 1.0074 2.2331 1.0277 4.2039 2.0614 3.8709 0.9976 1.0130 3.8707 1.0307 0.9965 3.8236 1.0041 3.5928 1.0499 0.9794 4.3098 2.1954 2.1959 1.0781 0.9730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1587 0.9935 3.8145 1.0017 4.3627 2.2405 4.2806 3.7584 2.1374 3.1931 0.9914 3.9559 1.0074 1.0080 0.9911 2.2069 1.0769 1.0074 2.2331 1.0277 4.2039 2.0614 3.8709 0.9976 1.0130 3.8707 1.0307 0.9965 3.8236 1.0041 3.5928 1.0499 0.9794 4.3098 2.1954 2.1959 1.0781 0.9730</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="41">0.9266 0.8774 1.3407 0.9644 0.9342 0.9868 2.1534 1.2477 0.9101 1.8189 0.1097 0.9017 0.9789 0.9263 0.2815 0.9634 1.2687 0.9814 0.9661 1.0385 0.9175 0.1032 0.9783 1.8653 0.9368 0.9689 0.9995 0.9359 1.0007 0.9724 0.9198 0.9999 0.8882 0.9486 0.8161 0.9382 0.9371 0.1997 1.9003 1.3842 0.7369</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 6 18 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 16 18 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 31 34 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">-0.177822 0.217432 -0.128493 0.164655 0.273282 -0.269268 0.218949 0.035119 -0.366495 -0.199456 0.134830 -0.184312 0.186640 0.140969 0.140050 -0.232600 0.216977 0.107021 -0.130177 0.146327 0.248935 -0.419696 -0.181467 0.142596 0.123877 -0.223294 0.119768 0.145950 -0.002801 0.154994 -0.084911 0.237352 0.229760 0.333115 -0.314041 -0.314463 0.273769 0.236930</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">64.19 72.04 98.59 101.79 118.83 126.52 138.52 162.35 170.71 172.94 185.66 206.62 211.13 239.21 264.49 290.06 297.88 328.81 360.41 366.90 376.04 399.72 445.53 458.20 475.28 490.70 501.49 558.52 580.57 596.63 621.48 645.28 665.05 668.12 675.44 700.99 715.58 744.18 764.43 789.73 815.84 835.38 849.78 866.76 868.35 912.96 940.29 972.61 993.37 1007.00 1012.84 1029.29 1061.36 1069.30 1070.62 1116.00 1144.40 1151.07 1172.17 1241.41 1247.76 1265.38 1271.45 1283.66 1297.87 1305.85 1316.90 1340.99 1364.93 1370.95 1382.91 1384.64 1406.20 1411.95 1437.85 1448.86 1460.18 1486.09 1491.20 1496.99 1502.10 1511.81 1526.02 1590.02 1646.13 1658.70 1677.18 1699.78 1744.68 1821.60 2300.63 2616.12 2668.37 2980.94 2986.98 2998.48 3013.50 3018.90 3029.55 3036.02 3047.88 3064.08 3069.45 3376.29 3409.61 3439.15 3463.35 3524.32</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000555 0.004156 0.001398 0.004744 0.010538 0.001877 0.002060 0.000161 0.003865 0.000041 0.001604 0.005014 0.008947 0.006303 0.001471 0.000312 0.001309 0.001013 0.007583 0.019461 0.003729 0.001342 0.011932 0.000720 0.000171 0.000082 0.000743 0.001221 0.001884 0.003376 0.003071 0.006907 0.000253 0.002072 0.001098 0.001832 0.000335 0.002385 0.001165 0.009986 0.008531 0.000232 0.004518 0.001041 0.001129 0.004640 0.000876 0.000348 0.000541 0.000961 0.001919 0.001141 0.005597 0.028624 0.001424 0.000591 0.000112 0.002689 0.002125 0.001579 0.002765 0.000209 0.001174 0.004158 0.001539 0.000747 0.010947 0.001480 0.007323 0.002539 0.002396 0.010609 0.006790 0.002790 0.008588 0.006570 0.001049 0.000451 0.001148 0.000480 0.000322 0.000608 0.002273 0.004628 0.008755 0.030080 0.001375 0.008758 0.007095 0.013836 0.074194 0.002686 0.007996 0.000315 0.000036 0.000083 0.000092 0.000120 0.000064 0.000048 0.000022 0.000068 0.000020 0.001700 0.009037 0.001593 0.001408 0.000924</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        y3="1.2039"
                        z3="-0.073178"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.260354"
                        y3="1.394591"
                        z3="-2.423674"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.012183"
                        y3="0.038443"
                        z3="-0.007971"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.825172"
                        y3="0.840982"
                        z3="0.274919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.424839"
                        y3="2.349628"
                        z3="0.880044"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.437254"
                        y3="-0.858638"
                        z3="-0.070954"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.218463"
                        y3="1.934567"
                        z3="1.651731"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.306411"
                        y3="2.748903"
                        z3="1.382215"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.35269"
                        y3="5.136063"
                        z3="-0.998922"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.529702"
                        y3="4.623308"
                        z3="-1.052843"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.091613"
                        y3="2.465264"
                        z3="0.054755"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.36224"
                        y3="3.797614"
                        z3="0.144028"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.383355"
                        y3="3.148076"
                        z3="-0.424224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.365731"
                        y3="0.056163"
                        z3="-0.016202"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.027894"
                        y3="1.079656"
                        z3="-0.027677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.048238"
                        y3="-1.30982"
                        z3="0.011236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.043441"
                        y3="-1.662084"
                        z3="1.045873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.488791"
                        y3="-2.034677"
                        z3="-0.58184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.501396"
                        y3="-1.19426"
                        z3="-0.449223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.931913"
                        y3="-0.323885"
                        z3="0.052856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.053847"
                        y3="-2.083533"
                        z3="-0.137788"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.692232"
                        y3="-1.022073"
                        z3="-1.965272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.5478"
                        y3="-1.964648"
                        z3="-2.492169"/>
                  <atom elementType="N"
                        id="a31"
                        x3="5.085917"
                        y3="-0.516587"
                        z3="-2.236854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.923409"
                        y3="0.484634"
                        z3="-2.494981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.69427"
                        y3="-0.583665"
                        z3="-1.423024"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.793571"
                        y3="0.057037"
                        z3="-2.585052"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.271226"
                        y3="1.119266"
                        z3="-2.914691"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.560886"
                        y3="-0.34385"
                        z3="-2.675105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.885959"
                        y3="0.41407"
                        z3="-2.687297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.533274"
                        y3="-0.98365"
                        z3="-3.02345"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.21582121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1902.71144693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3308.92726814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5689.63332221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2380.70605407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.84390555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62808434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398945</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000029741822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000029741822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000059483644</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323176592198</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.061611491561</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.384788083758</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">-1405.97321030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97226609</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97226609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06431879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.03658488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26278022</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.8246 -527.5241 -526.7062 -526.3886 -525.9659 -525.6976 -524.7420 -399.9953 -396.7088 -396.6550 -287.3408 -286.3974 -286.2027 -286.0588 -285.6169 -284.9694 -284.2950 -284.1506 -283.8720 -283.8381 -221.5980 -165.9850 -165.8578 -165.7422 -37.8155 -36.1918 -36.0714 -35.8324 -35.7732 -35.1082 -33.8092 -32.8051 -32.6512 -30.1070 -29.1237 -27.8822 -27.1069 -26.7595 -25.5876 -24.2902 -24.0698 -23.9849 -23.7730 -23.0267 -22.6370 -22.4447 -21.5988 -21.3938 -21.1121 -20.7502 -20.6041 -20.2391 -20.0741 -19.8232 -19.5719 -19.1942 -18.8881 -18.7160 -18.6872 -18.4529 -18.0262 -17.9188 -17.5580 -17.4345 -17.1624 -16.9273 -16.6779 -16.6400 -16.5108 -16.1132 -15.8568 -15.5873 -15.0225 -14.8889 -14.4285 -14.0383 -13.9419 -13.7169 -13.6097 -12.7103 -12.3798 -2.0076 -1.5976 -1.2357 -0.8628 -0.6951 -0.5376 -0.1778 0.0415 0.1824 0.4976 0.5131 0.7129 0.8151 1.0779 1.1977 1.3429 1.4001 1.6771 1.9489 2.0308 2.1392 2.5378 2.6588 2.8281 2.9017 3.0098 3.1703 3.2197 3.5991 3.7735 3.9000 4.2835 4.3478 4.4768 4.6980 4.8439 4.9395 5.1240 5.1692 5.3173 5.5038 5.7421 5.9632 6.0126 6.2244 6.3830 6.4627 6.5435 6.8809 7.0057 7.1626 7.2507 7.5624 7.7005 7.9083 8.0376 8.1540 8.2294 8.3424 8.4742 8.5310 8.7824 8.9166 9.0952 9.1503 9.2309 9.3162 9.3906 9.5712 9.6306 9.8833 9.9839 10.0702 10.1084 10.2099 10.2709 10.4504 10.5403 10.6540 10.7654 10.8046 10.8718 10.9477 11.1568 11.3608 11.4672 11.6209 11.6925 11.8541 12.0190 12.1383 12.2011 12.3239 12.4783 12.8424 12.8683 13.1349 13.2410 13.4631 13.5553 13.6964 13.8037 14.1042 14.1940 14.3675 14.5324 14.8373 14.8588 15.1069 15.4920 15.6247 15.7911 16.0142 16.3250 16.5035 16.5607 16.8949 16.9906 17.3125 17.3904 17.5428 17.7112 17.7436 18.0850 18.2700 18.5506 18.6715 18.7421 18.9666 19.3023 19.4033 19.6360 19.9058 20.0154 20.2140 20.4361 20.6068 20.9485 21.0364 21.2285 21.3281 21.5146 21.7537 21.7859 22.1147 22.3049 22.4484 22.7968 22.8930 22.9478 23.0930 23.3719 23.4155 23.7180 23.9471 24.0780 24.4025 24.4908 24.8788 24.9983 25.1254 25.3376 25.5334 25.7890 25.8409 25.9182 26.0405 26.1697 26.5144 26.6599 26.7165 27.1730 27.2181 27.3392 27.5164 27.8236 28.0401 28.1469 28.3172 28.4540 28.7639 28.7902 28.9919 29.2045 29.3531 29.5944 29.7118 29.7340 30.0608 30.1625 30.4085 30.5733 30.6227 30.9220 30.9483 31.1919 31.3289 31.6409 31.8535 31.9505 32.1475 32.2967 32.6875 32.8767 32.9896 33.1002 33.2315 33.5246 33.6468 33.8011 33.8099 34.2549 34.5518 34.7776 34.9647 35.1362 35.4457 35.5402 35.9797 36.2447 36.3572 36.5448 36.6942 36.9371 37.2365 37.5060 37.5720 37.7796 38.0601 38.2379 38.3750 38.4792 38.6206 38.9865 39.1737 39.2397 39.3578 39.6855 39.7579 39.8383 39.8621 40.3763 40.4500 40.6474 40.7584 41.0254 41.1440 41.8137 41.9157 42.0394 42.2203 42.4403 42.5899 42.6878 42.8828 43.0317 43.2108 43.3376 43.5358 43.7321 43.8936 44.0260 44.4640 44.5832 44.7971 45.1629 45.4097 45.6292 45.9154 46.1773 46.5219 46.7837 46.8755 47.2667 47.5249 47.7190 47.9974 48.1882 48.4451 48.6334 49.0233 49.2806 49.6970 49.8282 49.9886 50.2991 50.4210 51.1369 51.3541 51.7341 51.7980 52.2254 52.3448 52.4722 52.6969 53.0351 53.0634 53.4213 53.7109 53.9274 54.0941 54.3317 54.3707 54.7878 55.1157 55.5582 55.7492 55.9163 56.0510 56.5215 56.8644 57.0441 57.4800 57.6350 57.7296 58.0290 58.6344 58.7263 59.1920 59.4281 59.6262 59.8037 60.2372 60.4922 61.0057 61.0716 61.2022 61.7417 62.1137 62.3217 62.4482 63.0764 63.4862 63.7250 63.9914 64.3060 64.3320 64.7154 65.1156 65.4055 65.7124 66.1010 66.7413 66.8503 66.9943 67.2489 67.6423 68.0809 68.2891 68.4548 68.8213 69.2435 69.7152 69.8925 70.5541 70.6973 71.0373 71.2993 71.4487 71.5632 71.7643 72.3884 72.4397 72.5696 72.7140 72.9536 73.2466 73.5677 73.7207 74.0389 74.3100 74.6784 74.9483 75.2432 75.4204 75.6221 75.7551 75.9167 76.2077 76.5993 76.8597 77.0018 77.0740 77.2599 77.5422 77.7394 78.1713 78.3664 78.5766 78.9226 78.9970 79.2252 79.3436 79.4889 79.7935 79.8198 80.2866 80.3219 80.6552 80.7872 81.1660 81.3967 81.5033 81.6345 82.0920 82.1429 82.2027 82.5558 82.6070 82.8299 82.9133 83.1527 83.3243 83.4606 83.6371 84.0386 84.1305 84.2992 84.4944 84.5455 84.6703 84.8936 84.9800 85.1876 85.3228 85.5089 85.6389 85.8720 86.1440 86.3124 86.3843 86.5845 86.6732 86.9251 87.1317 87.2610 87.5105 87.6568 87.8747 88.1497 88.4603 88.6757 88.7419 88.9527 89.0647 89.2567 89.3919 89.5005 89.6471 90.0401 90.3600 90.5019 90.6326 90.9121 91.1149 91.3433 91.5714 91.8783 92.1025 92.1617 92.3723 92.5131 92.6981 92.9847 93.1235 93.2085 93.2523 93.7242 93.7849 93.8948 94.1818 94.4555 94.5001 94.6494 94.7282 94.9579 95.2527 95.5298 95.6862 95.8031 96.3774 96.5010 96.6504 96.8263 96.9251 96.9902 97.3058 97.4397 97.6591 98.1156 98.3152 98.3846 98.6374 98.8695 99.0607 99.1109 99.5564 99.7469 99.8154 100.0674 100.3356 100.4186 100.9077 101.0391 101.1590 101.3199 101.4576 101.7653 102.0546 102.2324 102.4337 102.7156 102.8639 102.9738 103.2054 103.4004 103.7255 103.8818 104.1541 104.2196 104.6243 105.1424 105.4637 105.5024 105.5956 105.7407 105.8637 106.2928 106.3430 106.5639 106.8159 106.8843 107.2021 107.2436 107.5128 108.0400 108.0975 108.4990 108.6558 108.7460 108.9170 109.1220 109.4327 109.8005 110.1638 110.2473 110.5798 110.7936 111.0677 111.3528 111.4443 111.7218 111.8567 112.0147 112.1804 112.2744 112.4300 112.7336 112.8839 112.9482 113.3148 113.5511 113.7645 113.8458 113.9424 114.2819 114.4105 114.8795 114.9763 115.3086 115.5479 115.6253 116.1629 116.2503 116.4479 116.4766 116.7062 117.2070 117.3697 117.5439 117.6936 118.2233 118.2701 118.7052 119.0130 119.1867 119.5443 119.7638 120.1395 120.4377 120.6636 121.0716 121.3934 121.5604 121.9141 122.0256 122.4801 122.7490 123.3055 123.5946 123.6900 124.4964 125.0156 125.1399 125.5207 125.7532 125.9824 126.3172 126.5838 126.8436 127.1847 127.6887 127.8467 128.0013 128.2359 128.3841 128.6694 128.9098 129.5700 129.7061 129.8288 129.9532 130.3929 130.6677 131.0179 131.3285 131.5872 131.9677 132.1492 132.4720 132.7211 133.0105 133.5596 134.2327 134.4603 134.7517 135.0627 135.2790 135.8418 135.9825 136.4915 136.7969 137.3191 137.4000 137.7627 138.0835 138.5165 138.7243 139.1248 139.6675 139.7758 139.9088 140.2104 140.4710 140.9072 141.1820 141.3718 141.7241 142.2673 142.4159 142.5995 142.9956 143.1886 143.4008 144.2050 144.6745 144.9172 145.1855 145.5345 145.9473 146.1478 146.5258 146.8786 147.0585 147.3584 147.6790 148.1874 148.3136 148.4714 148.8078 149.2154 149.4211 149.5696 149.8003 150.4590 151.0292 151.2187 151.7610 152.0479 152.2628 152.3497 152.7435 153.1781 153.4070 153.6591 153.8955 154.1670 154.2340 154.5065 154.7850 155.1043 155.3664 155.6929 156.3460 156.7112 157.4729 158.0385 158.6401 159.4949 160.3498 160.6618 161.3061 162.0625 162.4409 163.0329 163.3532 164.2324 164.9032 165.7204 167.4378 168.0460 168.7757 169.6402 170.4927 170.5351 172.3670 173.1622 173.5384 173.7289 174.1068 174.4051 174.4784 174.9936 175.2182 175.5689 176.4760 176.7633 176.9313 177.5446 177.9625 178.5821 179.0849 179.6365 180.4112 180.6431 181.6634 181.9244 182.6611 183.7203 184.1002 184.7942 184.9096 185.3727 186.1157 186.6353 186.7879 187.3560 187.9318 188.5667 188.6664 188.9495 189.5524 189.8575 190.6882 191.2682 191.9065 192.4670 194.2209 194.6322 195.2035 195.5124 196.8503 198.8681 202.4169 202.7284 203.2051 206.8663 206.9281 211.5537 246.0864 255.7663 257.1629 556.0865 624.5841 627.8204 631.4624 634.5928 635.1284 636.5070 636.6959 638.2591 639.1108 640.1158 893.4336 899.2067 900.4223 1194.3321 1195.2473 1196.5663 1197.8772 1201.0911 1205.4202</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">-0.180571 0.210392 -0.129136 0.162088 0.266827 -0.261442 0.218644 0.041619 -0.381068 -0.196516 0.127138 -0.173780 0.178233 0.135460 0.137246 -0.225459 0.210535 0.106041 -0.133323 0.142681 0.239024 -0.403234 -0.187763 0.142573 0.121018 -0.226667 0.125836 0.144164 -0.002124 0.153616 -0.058679 0.235579 0.230200 0.324036 -0.304131 -0.294705 0.268862 0.236786</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">0.345663 0.004113 -0.043347 0.039406 -0.458962 0.150567 -0.361083 -0.118906 0.171423 0.337933 0.036001 -0.233987 -0.015184 0.013260 0.009469 0.380710 -0.163549 0.028259 0.550002 -0.147366 -0.392511 0.098174 -0.000282 0.042154 0.030869 -0.006089 0.033479 0.030348 -0.035583 0.040756 0.613611 0.024711 0.046922 -0.466084 0.145792 0.394050 -0.175709 0.050970</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1806 0.7896 6.1291 0.8379 5.7332 8.2614 5.7814 5.9584 8.3811 7.1965 0.8729 6.1738 0.8218 0.8645 0.8628 8.2255 0.7895 0.8940 16.1333 0.8573 5.7610 8.4032 6.1878 0.8574 0.8790 6.2267 0.8742 0.8558 6.0021 0.8464 7.0587 0.7644 0.7698 5.6760 8.3041 8.2947 0.7311 0.7632</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1806 0.2104 -0.1291 0.1621 0.2668 -0.2614 0.2186 0.0416 -0.3811 -0.1965 0.1271 -0.1738 0.1782 0.1355 0.1372 -0.2255 0.2105 0.1060 -0.1333 0.1427 0.2390 -0.4032 -0.1878 0.1426 0.1210 -0.2267 0.1258 0.1442 -0.0021 0.1536 -0.0587 0.2356 0.2302 0.3240 -0.3041 -0.2947 0.2689 0.2368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1412 0.9996 3.8226 1.0048 4.3765 2.2467 4.2957 3.7413 2.1195 3.1984 0.9952 3.9622 1.0129 1.0110 0.9921 2.2161 1.0792 1.0082 2.2325 1.0266 4.2261 2.0825 3.8784 0.9992 1.0147 3.8687 1.0296 0.9979 3.8176 1.0073 3.6274 1.0350 0.9779 4.3474 2.2001 2.2222 1.0764 0.9737</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1412 0.9996 3.8226 1.0048 4.3765 2.2467 4.2957 3.7413 2.1195 3.1984 0.9952 3.9622 1.0129 1.0110 0.9921 2.2161 1.0792 1.0082 2.2325 1.0266 4.2261 2.0825 3.8784 0.9992 1.0147 3.8687 1.0296 0.9979 3.8176 1.0073 3.6274 1.0350 0.9779 4.3474 2.2001 2.2222 1.0764 0.9737</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="40">0.9322 0.8787 1.3267 0.9660 0.9408 0.9894 2.1633 1.2475 0.9107 1.8625 0.1083 0.9023 0.9843 0.9233 0.2204 0.9701 1.2682 0.9857 0.9675 1.0446 0.9336 0.9867 1.8941 0.9389 0.9701 1.0037 0.9339 0.9971 0.9739 0.9200 1.0035 0.8739 0.9573 0.8572 0.9397 0.9381 0.1444 1.9605 1.3550 0.7986</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 6 18 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 31 34 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">-0.083686399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305557594049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.31467 -6.13846 5.17620 -15.71630 9.98363 -5.73267 3.79037 -4.23643 -0.44606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.73664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.66497</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">-1406.30555759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31033623</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01790608</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">-1405.97448274</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02073863</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31033623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33107485</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97448274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97353853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
