<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.998444"
                        y3="1.345539"
                        z3="0.765442"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.950917"
                        y3="-1.292915"
                        z3="-0.424287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.862218"
                        y3="2.208581"
                        z3="-0.258768"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.837795"
                        y3="0.819333"
                        z3="-0.151937"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.063709"
                        y3="3.380979"
                        z3="-0.125284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.102677"
                        y3="-1.013002"
                        z3="0.063717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.465779"
                        y3="-1.025017"
                        z3="0.132607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.820015"
                        y3="-0.969561"
                        z3="-0.627221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.365381"
                        y3="0.104885"
                        z3="1.180611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.62521"
                        y3="-0.909668"
                        z3="-0.947285"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.296138"
                        y3="-2.364062"
                        z3="0.880678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.091119"
                        y3="-0.991753"
                        z3="0.236272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.356993"
                        y3="-0.931702"
                        z3="-0.627565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.324773"
                        y3="2.29222"
                        z3="0.116632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.923804"
                        y3="-0.453686"
                        z3="-0.182341"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.841147"
                        y3="-0.066975"
                        z3="-1.252617"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.850914"
                        y3="-1.822561"
                        z3="-1.317423"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.928855"
                        y3="-0.169791"
                        z3="2.072027"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.666108"
                        y3="0.304816"
                        z3="1.485674"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.456259"
                        y3="-1.647127"
                        z3="-1.7329"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.685921"
                        y3="0.081341"
                        z3="-1.398274"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.639791"
                        y3="-2.397007"
                        z3="1.446079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.288718"
                        y3="-3.198703"
                        z3="0.172813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.116886"
                        y3="-2.525619"
                        z3="1.582233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.088068"
                        y3="-0.144326"
                        z3="0.93112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.115596"
                        y3="-1.902089"
                        z3="0.845655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.408423"
                        y3="-1.782778"
                        z3="-1.315593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.384418"
                        y3="-0.015189"
                        z3="-1.228129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.25699"
                        y3="-0.951008"
                        z3="-0.006182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.008481"
                        y3="3.452619"
                        z3="0.222394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.635933"
                        y3="4.166426"
                        z3="-0.592659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.220205"
                        y3="-2.013387"
                        z3="-0.013105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.892945"
                        y3="-0.425911"
                        z3="0.292316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.897625"
                        y3="1.32719"
                        z3="-0.180374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
               </bondArray>
               <formula concise="C9H19N2O4">
                  <atomArray count="9 19 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.1072999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">944</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">Meprobamate_0b_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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.1320371660 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">4.440e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">944</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">Meprobamate_0b_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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.5628178876 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">4.123e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.998444"
                                 y3="1.345539"
                                 z3="0.765442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.950917"
                                 y3="-1.292915"
                                 z3="-0.424287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.862218"
                                 y3="2.208581"
                                 z3="-0.258768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.837795"
                                 y3="0.819333"
                                 z3="-0.151937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.063709"
                                 y3="3.380979"
                                 z3="-0.125284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.102677"
                                 y3="-1.013002"
                                 z3="0.063717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.465779"
                                 y3="-1.025017"
                                 z3="0.132607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.820015"
                                 y3="-0.969561"
                                 z3="-0.627221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.365381"
                                 y3="0.104885"
                                 z3="1.180611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62521"
                                 y3="-0.909668"
                                 z3="-0.947285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.296138"
                                 y3="-2.364062"
                                 z3="0.880678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.091119"
                                 y3="-0.991753"
                                 z3="0.236272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.356993"
                                 y3="-0.931702"
                                 z3="-0.627565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.324773"
                                 y3="2.29222"
                                 z3="0.116632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.923804"
                                 y3="-0.453686"
                                 z3="-0.182341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.841147"
                                 y3="-0.066975"
                                 z3="-1.252617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.850914"
                                 y3="-1.822561"
                                 z3="-1.317423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.928855"
                                 y3="-0.169791"
                                 z3="2.072027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.666108"
                                 y3="0.304816"
                                 z3="1.485674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.456259"
                                 y3="-1.647127"
                                 z3="-1.7329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.685921"
                                 y3="0.081341"
                                 z3="-1.398274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.639791"
                                 y3="-2.397007"
                                 z3="1.446079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.288718"
                                 y3="-3.198703"
                                 z3="0.172813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.116886"
                                 y3="-2.525619"
                                 z3="1.582233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.088068"
                                 y3="-0.144326"
                                 z3="0.93112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.115596"
                                 y3="-1.902089"
                                 z3="0.845655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.408423"
                                 y3="-1.782778"
                                 z3="-1.315593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.384418"
                                 y3="-0.015189"
                                 z3="-1.228129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.25699"
                                 y3="-0.951008"
                                 z3="-0.006182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.008481"
                                 y3="3.452619"
                                 z3="0.222394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.635933"
                                 y3="4.166426"
                                 z3="-0.592659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.220205"
                                 y3="-2.013387"
                                 z3="-0.013105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.892945"
                                 y3="-0.425911"
                                 z3="0.292316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.897625"
                                 y3="1.32719"
                                 z3="-0.180374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H19N2O4">
                           <atomArray count="9 19 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">200.1072999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="O"
                              id="a1"
                              x3="-0.99584"
                              y3="1.34675"
                              z3="0.764863"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.932882"
                              y3="-1.2912"
                              z3="-0.425868"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.85233"
                              y3="2.193331"
                              z3="-0.255531"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.818744"
                              y3="0.801585"
                              z3="-0.151956"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.053282"
                              y3="3.366647"
                              z3="-0.119817"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.070262"
                              y3="-1.020934"
                              z3="0.05471"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.465626"
                              y3="-1.009609"
                              z3="0.134013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.808853"
                              y3="-0.960677"
                              z3="-0.625132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.367618"
                              y3="0.114746"
                              z3="1.17626"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.619577"
                              y3="-0.896779"
                              z3="-0.939942"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.301741"
                              y3="-2.339844"
                              z3="0.880406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.072866"
                              y3="-0.995866"
                              z3="0.233726"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.330702"
                              y3="-0.945879"
                              z3="-0.62786"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.323323"
                              y3="2.281604"
                              z3="0.118956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.900162"
                              y3="-0.461348"
                              z3="-0.185165"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.8352"
                              y3="-0.0611"
                              z3="-1.248316"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.831316"
                              y3="-1.81032"
                              z3="-1.313807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.928998"
                              y3="-0.160698"
                              z3="2.065066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.660546"
                              y3="0.315571"
                              z3="1.480888"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.443196"
                              y3="-1.625829"
                              z3="-1.727087"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.68805"
                              y3="0.094041"
                              z3="-1.384005"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.626525"
                              y3="-2.37205"
                              z3="1.450887"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.290557"
                              y3="-3.172798"
                              z3="0.176599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.12488"
                              y3="-2.497919"
                              z3="1.574399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.079082"
                              y3="-0.153153"
                              z3="0.928113"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.08961"
                              y3="-1.904615"
                              z3="0.838764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.372484"
                              y3="-1.792731"
                              z3="-1.314655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.364887"
                              y3="-0.032095"
                              z3="-1.224051"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.227731"
                              y3="-0.974578"
                              z3="-0.010604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.990907"
                              y3="3.440126"
                              z3="0.227332"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.625734"
                              y3="4.145003"
                              z3="-0.585236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.182323"
                              y3="-2.01521"
                              z3="-0.023174"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.857542"
                              y3="-0.439895"
                              z3="0.280128"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.883796"
                              y3="1.305815"
                              z3="-0.178579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.993286"
                              y3="1.352383"
                              z3="0.764286"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.93086"
                              y3="-1.291407"
                              z3="-0.429293"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.853751"
                              y3="2.199021"
                              z3="-0.248673"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.818783"
                              y3="0.797365"
                              z3="-0.155351"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.047343"
                              y3="3.376723"
                              z3="-0.1079"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.068941"
                              y3="-1.024915"
                              z3="0.04359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466585"
                              y3="-1.006596"
                              z3="0.136079"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.808213"
                              y3="-0.963456"
                              z3="-0.624346"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.370539"
                              y3="0.121107"
                              z3="1.173888"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.618745"
                              y3="-0.899579"
                              z3="-0.937604"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.303337"
                              y3="-2.33194"
                              z3="0.888482"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.074013"
                              y3="-0.999847"
                              z3="0.229033"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.328459"
                              y3="-0.95552"
                              z3="-0.634968"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.319912"
                              y3="2.288453"
                              z3="0.124635"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.898612"
                              y3="-0.463978"
                              z3="-0.191272"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.836174"
                              y3="-0.067374"
                              z3="-1.252346"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826253"
                              y3="-1.815024"
                              z3="-1.310504"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.931256"
                              y3="-0.155125"
                              z3="2.062944"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.657234"
                              y3="0.31976"
                              z3="1.481505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.436416"
                              y3="-1.629355"
                              z3="-1.722767"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.685609"
                              y3="0.088597"
                              z3="-1.386772"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.621547"
                              y3="-2.360507"
                              z3="1.46434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.287596"
                              y3="-3.168981"
                              z3="0.189892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.128748"
                              y3="-2.487665"
                              z3="1.579631"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.08555"
                              y3="-0.1562"
                              z3="0.922098"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.09044"
                              y3="-1.906653"
                              z3="0.836338"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.36611"
                              y3="-1.803929"
                              z3="-1.319718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.363766"
                              y3="-0.04366"
                              z3="-1.23356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.227424"
                              y3="-0.985184"
                              z3="-0.020965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.985984"
                              y3="3.449146"
                              z3="0.238025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.618634"
                              y3="4.156933"
                              z3="-0.570013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.179015"
                              y3="-2.019866"
                              z3="-0.034152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.858133"
                              y3="-0.444942"
                              z3="0.26693"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.886673"
                              y3="1.302306"
                              z3="-0.177166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.994076"
                              y3="1.35281"
                              z3="0.762402"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.930358"
                              y3="-1.291194"
                              z3="-0.433276"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.853964"
                              y3="2.201375"
                              z3="-0.244036"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.819551"
                              y3="0.794968"
                              z3="-0.155796"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.047414"
                              y3="3.380367"
                              z3="-0.103418"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.070098"
                              y3="-1.028194"
                              z3="0.036036"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466341"
                              y3="-1.005821"
                              z3="0.138075"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.807212"
                              y3="-0.965785"
                              z3="-0.623236"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.374663"
                              y3="0.123762"
                              z3="1.173629"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.619263"
                              y3="-0.899457"
                              z3="-0.935614"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.301021"
                              y3="-2.328687"
                              z3="0.893795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.074504"
                              y3="-1.000504"
                              z3="0.226698"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.327355"
                              y3="-0.956645"
                              z3="-0.638758"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.31982"
                              y3="2.290651"
                              z3="0.126564"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.898971"
                              y3="-0.466107"
                              z3="-0.194381"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.835199"
                              y3="-0.071945"
                              z3="-1.254964"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823386"
                              y3="-1.818713"
                              z3="-1.308174"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.935768"
                              y3="-0.154747"
                              z3="2.062118"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.652569"
                              y3="0.321061"
                              z3="1.485625"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.431068"
                              y3="-1.626466"
                              z3="-1.722291"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.68404"
                              y3="0.089116"
                              z3="-1.385559"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.621055"
                              y3="-2.353233"
                              z3="1.474876"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.279048"
                              y3="-3.168313"
                              z3="0.198338"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.128446"
                              y3="-2.485823"
                              z3="1.582356"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.087536"
                              y3="-0.156486"
                              z3="0.919835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.092806"
                              y3="-1.906327"
                              z3="0.835685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.364787"
                              y3="-1.805928"
                              z3="-1.322724"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.361788"
                              y3="-0.045622"
                              z3="-1.238943"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.227851"
                              y3="-0.98506"
                              z3="-0.026756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.987478"
                              y3="3.450384"
                              z3="0.239429"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.619314"
                              y3="4.161623"
                              z3="-0.564437"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.178817"
                              y3="-2.023384"
                              z3="-0.042499"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.860412"
                              y3="-0.449388"
                              z3="0.259075"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.89034"
                              y3="1.297808"
                              z3="-0.175346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.995482"
                              y3="1.354051"
                              z3="0.759289"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.929444"
                              y3="-1.290631"
                              z3="-0.437857"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.85605"
                              y3="2.204333"
                              z3="-0.239567"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.822067"
                              y3="0.793381"
                              z3="-0.152519"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.046697"
                              y3="3.383513"
                              z3="-0.102941"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.069494"
                              y3="-1.032764"
                              z3="0.034797"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466321"
                              y3="-1.004478"
                              z3="0.137618"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.8076"
                              y3="-0.967349"
                              z3="-0.623236"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.377597"
                              y3="0.126304"
                              z3="1.172669"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.618936"
                              y3="-0.896623"
                              z3="-0.936831"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.297632"
                              y3="-2.326434"
                              z3="0.894216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.074774"
                              y3="-1.002022"
                              z3="0.226782"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.328062"
                              y3="-0.958965"
                              z3="-0.638234"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.318913"
                              y3="2.293531"
                              z3="0.127029"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.899465"
                              y3="-0.468306"
                              z3="-0.195175"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.836734"
                              y3="-0.074642"
                              z3="-1.256778"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823055"
                              y3="-1.821029"
                              z3="-1.307512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.939439"
                              y3="-0.153547"
                              z3="2.060437"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.649246"
                              y3="0.322478"
                              z3="1.487714"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.427092"
                              y3="-1.620512"
                              z3="-1.725676"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.682637"
                              y3="0.093026"
                              z3="-1.385137"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.622886"
                              y3="-2.347337"
                              z3="1.478236"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.2704"
                              y3="-3.166909"
                              z3="0.199873"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.126047"
                              y3="-2.486639"
                              z3="1.581172"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.088155"
                              y3="-0.158022"
                              z3="0.920094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.092796"
                              y3="-1.907479"
                              z3="0.83669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.36584"
                              y3="-1.80862"
                              z3="-1.321915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.363309"
                              y3="-0.048308"
                              z3="-1.23915"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.228626"
                              y3="-0.987292"
                              z3="-0.026175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.988413"
                              y3="3.451472"
                              z3="0.235747"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.618751"
                              y3="4.165139"
                              z3="-0.563442"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.176193"
                              y3="-2.028108"
                              z3="-0.045084"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.86047"
                              y3="-0.456106"
                              z3="0.261194"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.895358"
                              y3="1.294983"
                              z3="-0.172002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.998075"
                              y3="1.355013"
                              z3="0.754796"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.928298"
                              y3="-1.289604"
                              z3="-0.44323"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.858734"
                              y3="2.20718"
                              z3="-0.233666"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.825707"
                              y3="0.791626"
                              z3="-0.146457"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.045789"
                              y3="3.385892"
                              z3="-0.104453"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.068037"
                              y3="-1.038558"
                              z3="0.03524"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466439"
                              y3="-1.002762"
                              z3="0.136309"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.808492"
                              y3="-0.968772"
                              z3="-0.623536"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.380585"
                              y3="0.128747"
                              z3="1.171313"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.618084"
                              y3="-0.891375"
                              z3="-0.939129"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.293588"
                              y3="-2.324335"
                              z3="0.892734"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.074804"
                              y3="-1.003303"
                              z3="0.228005"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.329169"
                              y3="-0.962035"
                              z3="-0.635855"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.318022"
                              y3="2.29614"
                              z3="0.126774"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.899821"
                              y3="-0.470951"
                              z3="-0.194365"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.839107"
                              y3="-0.077084"
                              z3="-1.25852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823812"
                              y3="-1.823421"
                              z3="-1.306688"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.94366"
                              y3="-0.151874"
                              z3="2.058133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.645724"
                              y3="0.324408"
                              z3="1.488806"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.423782"
                              y3="-1.611083"
                              z3="-1.731229"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.681673"
                              y3="0.100253"
                              z3="-1.383327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.625425"
                              y3="-2.341239"
                              z3="1.479396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.260504"
                              y3="-3.164756"
                              z3="0.198548"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.12292"
                              y3="-2.488843"
                              z3="1.57773"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.088106"
                              y3="-0.15876"
                              z3="0.920665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.091653"
                              y3="-1.908049"
                              z3="0.83919"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.367348"
                              y3="-1.812449"
                              z3="-1.318655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.365828"
                              y3="-0.052106"
                              z3="-1.237884"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.229179"
                              y3="-0.99025"
                              z3="-0.022893"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.989629"
                              y3="3.451692"
                              z3="0.228624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.617496"
                              y3="4.167688"
                              z3="-0.5643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.172313"
                              y3="-2.033966"
                              z3="-0.047429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.85972"
                              y3="-0.464754"
                              z3="0.266495"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.901582"
                              y3="1.291785"
                              z3="-0.166815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.000433"
                              y3="1.356395"
                              z3="0.750542"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.927056"
                              y3="-1.288346"
                              z3="-0.44807"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.861911"
                              y3="2.209858"
                              z3="-0.226975"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.829481"
                              y3="0.79006"
                              z3="-0.140702"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.043577"
                              y3="3.388633"
                              z3="-0.105641"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.066271"
                              y3="-1.043999"
                              z3="0.03576"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466967"
                              y3="-1.000939"
                              z3="0.134989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.809792"
                              y3="-0.969989"
                              z3="-0.623865"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.382903"
                              y3="0.131007"
                              z3="1.169876"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.616461"
                              y3="-0.885967"
                              z3="-0.941444"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.290519"
                              y3="-2.322312"
                              z3="0.890913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.075216"
                              y3="-1.004414"
                              z3="0.229303"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.330464"
                              y3="-0.96681"
                              z3="-0.633655"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.316493"
                              y3="2.298876"
                              z3="0.127159"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.899924"
                              y3="-0.473252"
                              z3="-0.193847"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.84192"
                              y3="-0.079303"
                              z3="-1.260097"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824939"
                              y3="-1.825926"
                              z3="-1.305338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.947346"
                              y3="-0.149305"
                              z3="2.055923"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.642934"
                              y3="0.326838"
                              z3="1.488531"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.421373"
                              y3="-1.602351"
                              z3="-1.73629"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.680865"
                              y3="0.1075"
                              z3="-1.381219"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.627427"
                              y3="-2.335929"
                              z3="1.479311"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.25284"
                              y3="-3.162216"
                              z3="0.196357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.120535"
                              y3="-2.490458"
                              z3="1.574181"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.089011"
                              y3="-0.158381"
                              z3="0.920016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.090189"
                              y3="-1.907886"
                              z3="0.842409"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.368039"
                              y3="-1.818703"
                              z3="-1.314612"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.368911"
                              y3="-0.058213"
                              z3="-1.237548"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.229819"
                              y3="-0.995008"
                              z3="-0.019734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.989329"
                              y3="3.4531"
                              z3="0.222074"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.614123"
                              y3="4.170494"
                              z3="-0.564204"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.168308"
                              y3="-2.039387"
                              z3="-0.049731"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.858586"
                              y3="-0.472939"
                              z3="0.271538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.907464"
                              y3="1.289368"
                              z3="-0.161581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.002737"
                              y3="1.358009"
                              z3="0.746305"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.925794"
                              y3="-1.286996"
                              z3="-0.452053"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.865454"
                              y3="2.21237"
                              z3="-0.219015"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.833128"
                              y3="0.788488"
                              z3="-0.135722"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.040139"
                              y3="3.392092"
                              z3="-0.105746"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064835"
                              y3="-1.049005"
                              z3="0.034806"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.467851"
                              y3="-0.999144"
                              z3="0.134096"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.811196"
                              y3="-0.971263"
                              z3="-0.62414"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.385393"
                              y3="0.133125"
                              z3="1.168531"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.614371"
                              y3="-0.880969"
                              z3="-0.943105"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288423"
                              y3="-2.320201"
                              z3="0.889772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.07602"
                              y3="-1.004994"
                              z3="0.230126"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.331733"
                              y3="-0.973209"
                              z3="-0.632461"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.314548"
                              y3="2.30169"
                              z3="0.128427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.899854"
                              y3="-0.475315"
                              z3="-0.19361"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.844602"
                              y3="-0.081902"
                              z3="-1.262025"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.8259"
                              y3="-1.829029"
                              z3="-1.303208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.951615"
                              y3="-0.146138"
                              z3="2.053755"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.639892"
                              y3="0.32973"
                              z3="1.487987"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.419473"
                              y3="-1.594783"
                              z3="-1.740197"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.68023"
                              y3="0.114128"
                              z3="-1.378672"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.628641"
                              y3="-2.331035"
                              z3="1.479514"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.247062"
                              y3="-3.159569"
                              z3="0.194823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.119111"
                              y3="-2.491076"
                              z3="1.571439"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.091045"
                              y3="-0.156198"
                              z3="0.917299"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.088804"
                              y3="-1.90625"
                              z3="0.846435"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.367729"
                              y3="-1.827716"
                              z3="-1.310149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.372122"
                              y3="-0.066915"
                              z3="-1.239587"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.230596"
                              y3="-1.000954"
                              z3="-0.017849"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.987665"
                              y3="3.456024"
                              z3="0.216817"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.608508"
                              y3="4.174238"
                              z3="-0.561731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.164972"
                              y3="-2.044297"
                              z3="-0.053856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.857979"
                              y3="-0.480378"
                              z3="0.273621"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.912873"
                              y3="1.287534"
                              z3="-0.156301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.003875"
                              y3="1.359157"
                              z3="0.743926"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.925043"
                              y3="-1.286163"
                              z3="-0.453615"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.868001"
                              y3="2.213822"
                              z3="-0.21327"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.835142"
                              y3="0.787671"
                              z3="-0.13424"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.037044"
                              y3="3.394813"
                              z3="-0.104679"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064436"
                              y3="-1.051425"
                              z3="0.032801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.468637"
                              y3="-0.99817"
                              z3="0.134081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.812073"
                              y3="-0.972072"
                              z3="-0.624195"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.387176"
                              y3="0.134246"
                              z3="1.168018"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.612876"
                              y3="-0.878641"
                              z3="-0.943377"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.287946"
                              y3="-2.318944"
                              z3="0.889898"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.076923"
                              y3="-1.004826"
                              z3="0.230072"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.332493"
                              y3="-0.978296"
                              z3="-0.632869"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.312941"
                              y3="2.303502"
                              z3="0.130109"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.899871"
                              y3="-0.476226"
                              z3="-0.194329"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.845934"
                              y3="-0.083784"
                              z3="-1.263477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826243"
                              y3="-1.831273"
                              z3="-1.301401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.954866"
                              y3="-0.143993"
                              z3="2.05261"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.637689"
                              y3="0.331547"
                              z3="1.488092"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.41847"
                              y3="-1.59156"
                              z3="-1.741321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679834"
                              y3="0.117161"
                              z3="-1.377018"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.628774"
                              y3="-2.328595"
                              z3="1.480129"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.24522"
                              y3="-3.158125"
                              z3="0.194835"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.118978"
                              y3="-2.490613"
                              z3="1.570862"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.093381"
                              y3="-0.153347"
                              z3="0.913836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.088293"
                              y3="-1.903902"
                              z3="0.849515"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.366783"
                              y3="-1.835366"
                              z3="-1.307355"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.374103"
                              y3="-0.07426"
                              z3="-1.243209"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.231325"
                              y3="-1.005275"
                              z3="-0.018221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.985451"
                              y3="3.459099"
                              z3="0.215194"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.603352"
                              y3="4.177348"
                              z3="-0.55802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.163692"
                              y3="-2.046653"
                              z3="-0.057466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.858222"
                              y3="-0.483875"
                              z3="0.272022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.915684"
                              y3="1.287111"
                              z3="-0.15361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.004654"
                              y3="1.360144"
                              z3="0.741928"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.924345"
                              y3="-1.285518"
                              z3="-0.453933"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.870588"
                              y3="2.215077"
                              z3="-0.2075"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.836633"
                              y3="0.787127"
                              z3="-0.134452"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.033709"
                              y3="3.397514"
                              z3="-0.102973"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064548"
                              y3="-1.052947"
                              z3="0.029838"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.469463"
                              y3="-0.997475"
                              z3="0.134502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.812779"
                              y3="-0.972781"
                              z3="-0.624183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.389103"
                              y3="0.135066"
                              z3="1.167898"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.611658"
                              y3="-0.8773"
                              z3="-0.942904"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288105"
                              y3="-2.317938"
                              z3="0.890694"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.077967"
                              y3="-1.004191"
                              z3="0.22954"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.333108"
                              y3="-0.983436"
                              z3="-0.634131"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.311264"
                              y3="2.305085"
                              z3="0.132225"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.899966"
                              y3="-0.476726"
                              z3="-0.195429"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.846685"
                              y3="-0.085608"
                              z3="-1.264983"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826331"
                              y3="-1.833346"
                              z3="-1.299655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.958425"
                              y3="-0.142204"
                              z3="2.051744"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.635305"
                              y3="0.332898"
                              z3="1.488999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.417627"
                              y3="-1.589796"
                              z3="-1.741284"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679514"
                              y3="0.118877"
                              z3="-1.375527"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.628443"
                              y3="-2.326952"
                              z3="1.481163"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.244818"
                              y3="-3.157154"
                              z3="0.195727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.119359"
                              y3="-2.489678"
                              z3="1.571325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.096155"
                              y3="-0.149683"
                              z3="0.909467"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.088153"
                              y3="-1.900683"
                              z3="0.852714"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.365518"
                              y3="-1.843497"
                              z3="-1.304872"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.375768"
                              y3="-0.082075"
                              z3="-1.248312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.232161"
                              y3="-1.009223"
                              z3="-0.019782"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.982721"
                              y3="3.462581"
                              z3="0.214976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.597697"
                              y3="4.180618"
                              z3="-0.55311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.16323"
                              y3="-2.048137"
                              z3="-0.061479"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.859081"
                              y3="-0.485952"
                              z3="0.267915"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.917701"
                              y3="1.287404"
                              z3="-0.151819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.005522"
                              y3="1.361248"
                              z3="0.739221"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.923369"
                              y3="-1.284794"
                              z3="-0.453934"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.874084"
                              y3="2.216869"
                              z3="-0.199947"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.838374"
                              y3="0.786559"
                              z3="-0.135414"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.029526"
                              y3="3.400827"
                              z3="-0.100858"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064705"
                              y3="-1.054721"
                              z3="0.026159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.470458"
                              y3="-0.996682"
                              z3="0.134945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.813617"
                              y3="-0.973655"
                              z3="-0.624264"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.391708"
                              y3="0.136091"
                              z3="1.167738"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.610511"
                              y3="-0.875797"
                              z3="-0.942231"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288288"
                              y3="-2.316749"
                              z3="0.891663"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.079202"
                              y3="-1.003296"
                              z3="0.228803"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.333885"
                              y3="-0.98982"
                              z3="-0.635643"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.309076"
                              y3="2.307099"
                              z3="0.134951"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.900194"
                              y3="-0.477242"
                              z3="-0.196978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.847473"
                              y3="-0.087867"
                              z3="-1.26699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.8265"
                              y3="-1.835748"
                              z3="-1.297815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.963144"
                              y3="-0.14024"
                              z3="2.050527"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.632101"
                              y3="0.33416"
                              z3="1.490644"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.416452"
                              y3="-1.587528"
                              z3="-1.741282"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679116"
                              y3="0.120808"
                              z3="-1.373843"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.628031"
                              y3="-2.324977"
                              z3="1.482485"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.244273"
                              y3="-3.156146"
                              z3="0.196972"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.119748"
                              y3="-2.488638"
                              z3="1.572007"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.099525"
                              y3="-0.145045"
                              z3="0.903959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.087944"
                              y3="-1.896397"
                              z3="0.856874"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.364195"
                              y3="-1.853745"
                              z3="-1.301501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.377893"
                              y3="-0.092005"
                              z3="-1.254895"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.233227"
                              y3="-1.01385"
                              z3="-0.021653"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.979286"
                              y3="3.466797"
                              z3="0.214696"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.590614"
                              y3="4.184757"
                              z3="-0.546734"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.162554"
                              y3="-2.049907"
                              z3="-0.066066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.860197"
                              y3="-0.488392"
                              z3="0.262629"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.920109"
                              y3="1.288119"
                              z3="-0.149902"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.006579"
                              y3="1.362494"
                              z3="0.735422"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.921931"
                              y3="-1.283931"
                              z3="-0.453458"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.878961"
                              y3="2.219534"
                              z3="-0.189613"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.840605"
                              y3="0.785943"
                              z3="-0.137233"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.024228"
                              y3="3.404828"
                              z3="-0.098533"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064795"
                              y3="-1.057008"
                              z3="0.021622"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.471736"
                              y3="-0.995735"
                              z3="0.135388"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.814691"
                              y3="-0.974746"
                              z3="-0.624457"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.395135"
                              y3="0.137436"
                              z3="1.167508"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.609433"
                              y3="-0.873751"
                              z3="-0.94131"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288448"
                              y3="-2.315331"
                              z3="0.892703"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.080707"
                              y3="-1.002188"
                              z3="0.227917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.334915"
                              y3="-0.997868"
                              z3="-0.637302"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.306125"
                              y3="2.309731"
                              z3="0.138448"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.900544"
                              y3="-0.477835"
                              z3="-0.198858"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.848412"
                              y3="-0.09063"
                              z3="-1.269522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826887"
                              y3="-1.838544"
                              z3="-1.295872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.969281"
                              y3="-0.137878"
                              z3="2.048886"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.627921"
                              y3="0.335316"
                              z3="1.49304"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.414913"
                              y3="-1.584012"
                              z3="-1.74159"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.678633"
                              y3="0.123502"
                              z3="-1.371514"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.627499"
                              y3="-2.322444"
                              z3="1.48412"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.243223"
                              y3="-3.154983"
                              z3="0.198406"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.120138"
                              y3="-2.487754"
                              z3="1.572663"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.103677"
                              y3="-0.139369"
                              z3="0.897168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.087612"
                              y3="-1.890914"
                              z3="0.862246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.362869"
                              y3="-1.866709"
                              z3="-1.296855"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.380654"
                              y3="-0.104699"
                              z3="-1.263129"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.2346"
                              y3="-1.019445"
                              z3="-0.02371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.97505"
                              y3="3.471704"
                              z3="0.213663"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.581701"
                              y3="4.189884"
                              z3="-0.538843"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.161333"
                              y3="-2.052247"
                              z3="-0.071452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.861592"
                              y3="-0.491629"
                              z3="0.256011"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.923204"
                              y3="1.289369"
                              z3="-0.147636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.007628"
                              y3="1.363484"
                              z3="0.73105"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.920272"
                              y3="-1.283084"
                              z3="-0.452526"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.884477"
                              y3="2.222875"
                              z3="-0.177916"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.842938"
                              y3="0.785519"
                              z3="-0.139897"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.018991"
                              y3="3.40852"
                              z3="-0.096692"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064679"
                              y3="-1.059306"
                              z3="0.01734"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.473076"
                              y3="-0.994947"
                              z3="0.135641"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.815816"
                              y3="-0.97593"
                              z3="-0.624755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.398572"
                              y3="0.138798"
                              z3="1.167119"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.608704"
                              y3="-0.871503"
                              z3="-0.940403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288537"
                              y3="-2.314069"
                              z3="0.893474"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.082133"
                              y3="-1.001216"
                              z3="0.22717"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.336014"
                              y3="-1.005679"
                              z3="-0.638542"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.302915"
                              y3="2.312487"
                              z3="0.142044"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.900955"
                              y3="-0.478293"
                              z3="-0.200811"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.849343"
                              y3="-0.093387"
                              z3="-1.272016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.827567"
                              y3="-1.841227"
                              z3="-1.294285"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.975342"
                              y3="-0.135528"
                              z3="2.047133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.623802"
                              y3="0.336015"
                              z3="1.495326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.413462"
                              y3="-1.57971"
                              z3="-1.742389"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.678089"
                              y3="0.126578"
                              z3="-1.368866"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.626859"
                              y3="-2.31981"
                              z3="1.485776"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.241559"
                              y3="-3.153954"
                              z3="0.199575"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.120521"
                              y3="-2.487552"
                              z3="1.572855"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.107542"
                              y3="-0.134125"
                              z3="0.890809"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.08723"
                              y3="-1.885629"
                              z3="0.867591"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.362068"
                              y3="-1.879344"
                              z3="-1.291794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.38339"
                              y3="-0.117216"
                              z3="-1.270938"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.235969"
                              y3="-1.024543"
                              z3="-0.025226"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.971138"
                              y3="3.475789"
                              z3="0.21138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.57299"
                              y3="4.194831"
                              z3="-0.531231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.159544"
                              y3="-2.054677"
                              z3="-0.076056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.862827"
                              y3="-0.49507"
                              z3="0.249915"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.926425"
                              y3="1.290996"
                              z3="-0.145528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.008254"
                              y3="1.363742"
                              z3="0.727792"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.919049"
                              y3="-1.282615"
                              z3="-0.451213"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.888646"
                              y3="2.225911"
                              z3="-0.168842"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.844467"
                              y3="0.785524"
                              z3="-0.142879"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.015983"
                              y3="3.410328"
                              z3="-0.096141"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064479"
                              y3="-1.060559"
                              z3="0.01478"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474008"
                              y3="-0.994754"
                              z3="0.135727"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.816539"
                              y3="-0.976841"
                              z3="-0.624986"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.400557"
                              y3="0.139584"
                              z3="1.166759"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.608567"
                              y3="-0.870061"
                              z3="-0.939704"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288621"
                              y3="-2.313542"
                              z3="0.893841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.082958"
                              y3="-1.00097"
                              z3="0.226856"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.336749"
                              y3="-1.009837"
                              z3="-0.638983"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.300641"
                              y3="2.314324"
                              z3="0.144484"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.901248"
                              y3="-0.478371"
                              z3="-0.202116"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.84989"
                              y3="-0.095094"
                              z3="-1.273354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.828231"
                              y3="-1.84284"
                              z3="-1.293621"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.978717"
                              y3="-0.133994"
                              z3="2.046127"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.621541"
                              y3="0.336016"
                              z3="1.496326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.412859"
                              y3="-1.576511"
                              z3="-1.743187"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677663"
                              y3="0.128719"
                              z3="-1.366722"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.626176"
                              y3="-2.318119"
                              z3="1.487092"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.239885"
                              y3="-3.153526"
                              z3="0.200177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.120962"
                              y3="-2.488223"
                              z3="1.572513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.109524"
                              y3="-0.1318"
                              z3="0.887724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.087124"
                              y3="-1.883141"
                              z3="0.870408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.3622"
                              y3="-1.886106"
                              z3="-1.288772"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.384816"
                              y3="-0.123998"
                              z3="-1.275016"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.236811"
                              y3="-1.026877"
                              z3="-0.025746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.969363"
                              y3="3.477035"
                              z3="0.20821"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.568097"
                              y3="4.1976"
                              z3="-0.526984"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.157942"
                              y3="-2.056117"
                              z3="-0.078046"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.863523"
                              y3="-0.497178"
                              z3="0.246355"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.928463"
                              y3="1.292385"
                              z3="-0.144532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.008443"
                              y3="1.363328"
                              z3="0.725976"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.918439"
                              y3="-1.282517"
                              z3="-0.449635"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.891179"
                              y3="2.228414"
                              z3="-0.162846"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.845116"
                              y3="0.785926"
                              z3="-0.146269"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.01524"
                              y3="3.410362"
                              z3="-0.096553"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064417"
                              y3="-1.060569"
                              z3="0.013664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474506"
                              y3="-0.995159"
                              z3="0.135854"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.816813"
                              y3="-0.977509"
                              z3="-0.625042"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.401051"
                              y3="0.139706"
                              z3="1.166554"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.608778"
                              y3="-0.869716"
                              z3="-0.939097"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288819"
                              y3="-2.313728"
                              z3="0.894132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.083259"
                              y3="-1.001492"
                              z3="0.22686"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.337066"
                              y3="-1.010176"
                              z3="-0.638981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.299445"
                              y3="2.315144"
                              z3="0.145817"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.901443"
                              y3="-0.478064"
                              z3="-0.20302"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.850041"
                              y3="-0.095836"
                              z3="-1.273499"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.82864"
                              y3="-1.843554"
                              z3="-1.293606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.979368"
                              y3="-0.133262"
                              z3="2.046024"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.621157"
                              y3="0.335609"
                              z3="1.496017"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.413153"
                              y3="-1.575187"
                              z3="-1.743496"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677359"
                              y3="0.129498"
                              z3="-1.365252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.625417"
                              y3="-2.317504"
                              z3="1.488253"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.23865"
                              y3="-3.153721"
                              z3="0.20057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.121585"
                              y3="-2.489343"
                              z3="1.572046"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.109725"
                              y3="-0.132433"
                              z3="0.887862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.087507"
                              y3="-1.883668"
                              z3="0.870405"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.363001"
                              y3="-1.88669"
                              z3="-1.288416"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.384766"
                              y3="-0.124626"
                              z3="-1.275449"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.237142"
                              y3="-1.026515"
                              z3="-0.025739"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.969695"
                              y3="3.475688"
                              z3="0.204677"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.566995"
                              y3="4.198284"
                              z3="-0.525822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.156986"
                              y3="-2.056351"
                              z3="-0.077637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.863844"
                              y3="-0.497556"
                              z3="0.244788"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.929166"
                              y3="1.29331"
                              z3="-0.144812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.008452"
                              y3="1.362537"
                              z3="0.725013"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.918283"
                              y3="-1.282615"
                              z3="-0.447744"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.892738"
                              y3="2.23062"
                              z3="-0.158267"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.845278"
                              y3="0.786566"
                              z3="-0.150303"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.015749"
                              y3="3.409496"
                              z3="-0.097272"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.064686"
                              y3="-1.059672"
                              z3="0.012901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474773"
                              y3="-0.995951"
                              z3="0.136222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.816802"
                              y3="-0.978204"
                              z3="-0.624918"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.400819"
                              y3="0.1394"
                              z3="1.166513"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.609013"
                              y3="-0.870248"
                              z3="-0.938333"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.289195"
                              y3="-2.314296"
                              z3="0.894763"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.083356"
                              y3="-1.002603"
                              z3="0.22691"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.337103"
                              y3="-1.008128"
                              z3="-0.639049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.298922"
                              y3="2.315376"
                              z3="0.146739"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.901627"
                              y3="-0.47752"
                              z3="-0.203882"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.849962"
                              y3="-0.096277"
                              z3="-1.272997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.828672"
                              y3="-1.844058"
                              z3="-1.293709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.978669"
                              y3="-0.132914"
                              z3="2.046493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.62167"
                              y3="0.33522"
                              z3="1.495033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.414044"
                              y3="-1.575547"
                              z3="-1.743056"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677137"
                              y3="0.129144"
                              z3="-1.364193"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.624528"
                              y3="-2.317517"
                              z3="1.489665"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.237945"
                              y3="-3.154325"
                              z3="0.201315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.122468"
                              y3="-2.490375"
                              z3="1.571916"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.108978"
                              y3="-0.134995"
                              z3="0.889832"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.088471"
                              y3="-1.886231"
                              z3="0.868421"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.364032"
                              y3="-1.883323"
                              z3="-1.290205"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.383667"
                              y3="-0.121286"
                              z3="-1.273793"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.237221"
                              y3="-1.024598"
                              z3="-0.025882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.971269"
                              y3="3.472969"
                              z3="0.200931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.567892"
                              y3="4.197926"
                              z3="-0.526006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.156806"
                              y3="-2.055698"
                              z3="-0.076179"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.864222"
                              y3="-0.496562"
                              z3="0.243392"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.929078"
                              y3="1.293781"
                              z3="-0.145945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.008308"
                              y3="1.361617"
                              z3="0.725067"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.918605"
                              y3="-1.282854"
                              z3="-0.445809"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.893075"
                              y3="2.231943"
                              z3="-0.155965"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.844965"
                              y3="0.787314"
                              z3="-0.154372"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.017099"
                              y3="3.408152"
                              z3="-0.097934"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.065342"
                              y3="-1.058023"
                              z3="0.012401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474768"
                              y3="-0.996896"
                              z3="0.136832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.816526"
                              y3="-0.978784"
                              z3="-0.624646"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.40017"
                              y3="0.138759"
                              z3="1.166734"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.609212"
                              y3="-0.871613"
                              z3="-0.937458"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.289757"
                              y3="-2.315077"
                              z3="0.895736"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.083306"
                              y3="-1.00397"
                              z3="0.226874"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.336863"
                              y3="-1.004521"
                              z3="-0.639368"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.299131"
                              y3="2.315007"
                              z3="0.147202"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.901842"
                              y3="-0.476839"
                              z3="-0.204714"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.849655"
                              y3="-0.096416"
                              z3="-1.272091"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.828226"
                              y3="-1.844297"
                              z3="-1.293864"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.977285"
                              y3="-0.13305"
                              z3="2.047342"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.622597"
                              y3="0.334977"
                              z3="1.494071"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.41526"
                              y3="-1.577698"
                              z3="-1.74172"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677096"
                              y3="0.127566"
                              z3="-1.363889"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.623741"
                              y3="-2.318272"
                              z3="1.490966"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.238367"
                              y3="-3.155239"
                              z3="0.202456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.123395"
                              y3="-2.490781"
                              z3="1.572513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.107703"
                              y3="-0.138615"
                              z3="0.892776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.089843"
                              y3="-1.889918"
                              z3="0.865124"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.364862"
                              y3="-1.877298"
                              z3="-1.293705"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.381916"
                              y3="-0.115281"
                              z3="-1.270845"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.237101"
                              y3="-1.02194"
                              z3="-0.026418"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.973364"
                              y3="3.470009"
                              z3="0.198199"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.570009"
                              y3="4.196853"
                              z3="-0.526959"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.157631"
                              y3="-2.054251"
                              z3="-0.074217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.864728"
                              y3="-0.494266"
                              z3="0.241807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.928254"
                              y3="1.293795"
                              z3="-0.1478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.008112"
                              y3="1.359595"
                              z3="0.72541"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.919514"
                              y3="-1.283294"
                              z3="-0.441015"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.893121"
                              y3="2.233643"
                              z3="-0.152577"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.844257"
                              y3="0.789056"
                              z3="-0.163228"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.019886"
                              y3="3.405251"
                              z3="-0.099314"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.067209"
                              y3="-1.054021"
                              z3="0.011036"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474662"
                              y3="-0.998926"
                              z3="0.138441"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.815826"
                              y3="-0.979811"
                              z3="-0.623975"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.399189"
                              y3="0.137256"
                              z3="1.167529"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.609798"
                              y3="-0.87501"
                              z3="-0.935134"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.291272"
                              y3="-2.316855"
                              z3="0.898172"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.083235"
                              y3="-1.006906"
                              z3="0.226571"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.336216"
                              y3="-0.996729"
                              z3="-0.640417"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.299956"
                              y3="2.313776"
                              z3="0.147923"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.902544"
                              y3="-0.475176"
                              z3="-0.206436"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.848754"
                              y3="-0.096297"
                              z3="-1.26982"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826917"
                              y3="-1.844266"
                              z3="-1.294558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.97521"
                              y3="-0.133708"
                              z3="2.049092"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.623923"
                              y3="0.334438"
                              z3="1.493187"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.417938"
                              y3="-1.583324"
                              z3="-1.737913"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677244"
                              y3="0.123356"
                              z3="-1.363639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.622121"
                              y3="-2.32064"
                              z3="1.493532"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.24071"
                              y3="-3.157453"
                              z3="0.205351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.125372"
                              y3="-2.490969"
                              z3="1.574768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.105221"
                              y3="-0.146452"
                              z3="0.898888"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.092966"
                              y3="-1.897733"
                              z3="0.857904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.366168"
                              y3="-1.863952"
                              z3="-1.3020"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.378221"
                              y3="-0.10209"
                              z3="-1.264425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.236856"
                              y3="-1.016732"
                              z3="-0.028156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.97726"
                              y3="3.464635"
                              z3="0.193756"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.574006"
                              y3="4.19442"
                              z3="-0.528749"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.160274"
                              y3="-2.050624"
                              z3="-0.070357"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.866347"
                              y3="-0.488414"
                              z3="0.236702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.926422"
                              y3="1.294047"
                              z3="-0.152221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.008392"
                              y3="1.36061"
                              z3="0.725316"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.919224"
                              y3="-1.283044"
                              z3="-0.443024"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.892828"
                              y3="2.232592"
                              z3="-0.154189"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.84474"
                              y3="0.788298"
                              z3="-0.159563"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.018573"
                              y3="3.406802"
                              z3="-0.098459"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.066619"
                              y3="-1.055698"
                              z3="0.011392"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474675"
                              y3="-0.997944"
                              z3="0.137886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.816116"
                              y3="-0.979529"
                              z3="-0.624237"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.39989"
                              y3="0.137988"
                              z3="1.167239"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.609388"
                              y3="-0.873723"
                              z3="-0.936038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.290647"
                              y3="-2.315927"
                              z3="0.897432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.08333"
                              y3="-1.005891"
                              z3="0.226568"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.336475"
                              y3="-1.000054"
                              z3="-0.640232"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.299804"
                              y3="2.314297"
                              z3="0.147667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.902348"
                              y3="-0.475958"
                              z3="-0.205842"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.84925"
                              y3="-0.096628"
                              z3="-1.27093"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.827168"
                              y3="-1.844561"
                              z3="-1.294089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.976573"
                              y3="-0.133392"
                              z3="2.048246"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.62293"
                              y3="0.335077"
                              z3="1.493925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.416772"
                              y3="-1.581529"
                              z3="-1.739086"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677263"
                              y3="0.124796"
                              z3="-1.364082"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.623025"
                              y3="-2.319636"
                              z3="1.492375"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.240316"
                              y3="-3.15648"
                              z3="0.204547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.124376"
                              y3="-2.49019"
                              z3="1.574463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.106374"
                              y3="-0.14343"
                              z3="0.896286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.091829"
                              y3="-1.894764"
                              z3="0.860692"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.365321"
                              y3="-1.869295"
                              z3="-1.299221"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.379901"
                              y3="-0.107345"
                              z3="-1.266905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.237002"
                              y3="-1.019512"
                              z3="-0.02778"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.975388"
                              y3="3.467625"
                              z3="0.19612"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.571889"
                              y3="4.195716"
                              z3="-0.527515"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.159566"
                              y3="-2.052124"
                              z3="-0.072264"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.86588"
                              y3="-0.49067"
                              z3="0.238114"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.927403"
                              y3="1.293618"
                              z3="-0.150487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                     </bondArray>
                     <formula concise="C9H19N2O4">
                        <atomArray count="9 19 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1072999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.755573448083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757381584218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757485253945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757525887841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757541175426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757551904291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757558380105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757562370678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757564376545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757566063057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757567647472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757569548097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757571662624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757573627822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757575569427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757577527044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757579249262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757580261615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757580741074</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.310513 0.335879 0.198988 0.385674 0.386218 0.409537 -0.174972 -0.012509 -0.037187 -0.009051 0.033114 -0.036093 0.007444 -0.496054 -0.434410 0.026785 0.033601 0.038338 0.020071 0.038828 0.020143 0.017554 0.029356 0.023311 0.016471 0.019198 0.016422 0.012950 0.018481 -0.000944 0.003487 0.009937 0.013576 -0.224656</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">8.2660 8.2450 8.4322 8.2924 7.2403 7.2159 5.7638 6.2207 6.1587 6.1345 6.3206 6.1211 6.2549 5.4765 5.4678 0.9104 0.8958 0.8501 0.8677 0.8459 0.8506 0.8949 0.8858 0.8864 0.9269 0.9205 0.9145 0.9234 0.8984 0.8030 0.7975 0.7924 0.7866 0.7385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.2660 -0.2450 -0.4322 -0.2924 -0.2403 -0.2159 0.2362 -0.2207 -0.1587 -0.1345 -0.3206 -0.1211 -0.2549 0.5235 0.5322 0.0896 0.1042 0.1499 0.1323 0.1541 0.1494 0.1051 0.1142 0.1136 0.0731 0.0795 0.0855 0.0766 0.1016 0.1970 0.2025 0.2076 0.2134 0.2615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1249 2.1920 2.0734 2.2316 3.3188 3.3612 3.6648 3.8429 3.8665 3.7975 3.9449 3.8721 3.9709 4.2820 4.2696 1.0135 1.0122 0.9995 1.0147 1.0080 1.0146 1.0088 1.0037 1.0066 1.0109 1.0073 1.0029 1.0017 1.0053 1.0085 1.0050 1.0023 0.9982 1.1088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1249 2.1920 2.0734 2.2316 3.3188 3.3612 3.6648 3.8429 3.8665 3.7975 3.9449 3.8721 3.9709 4.2820 4.2696 1.0135 1.0122 0.9995 1.0147 1.0080 1.0146 1.0088 1.0037 1.0066 1.0109 1.0073 1.0029 1.0017 1.0053 1.0085 1.0050 1.0023 0.9982 1.1088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="34">0.8214 1.2247 0.7923 1.3107 1.6108 0.3441 1.4487 0.7037 1.3520 0.9596 0.9549 1.4022 0.9525 0.9493 0.9279 0.8783 0.9012 0.9580 0.9063 0.9999 0.9933 0.9910 1.0166 0.9752 1.0104 0.9822 0.9813 0.9876 0.9474 1.0029 1.0000 0.9932 0.9945 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 0 13 1 9 1 14 2 13 2 33 3 14 3 33 4 13 4 29 4 30 5 14 5 31 5 32 6 7 6 8 6 9 6 10 7 11 7 15 7 16 8 17 8 18 9 19 9 20 10 21 10 22 10 23 11 12 11 24 11 25 12 26 12 27 12 28</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.266043 -0.244975 -0.432216 -0.292407 -0.240284 -0.215928 0.236166 -0.220746 -0.158728 -0.134452 -0.320553 -0.121077 -0.254889 0.523492 0.532156 0.089552 0.104238 0.149870 0.132280 0.154078 0.149385 0.105145 0.114156 0.113558 0.073071 0.079511 0.085473 0.076577 0.101616 0.196954 0.202468 0.207648 0.213367 0.261540</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="731">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</array>
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                            dictRef="cc:energy"
                            size="731"
                            units="nonsi:electronvolt">-529.3851 -528.6657 -528.6273 -527.2070 -397.8756 -397.0558 -289.3202 -288.3047 -285.4897 -285.1909 -284.1377 -282.9599 -282.8407 -282.4851 -281.8892 -38.6278 -37.6088 -36.3357 -35.0913 -33.0635 -32.1310 -29.7385 -27.4339 -27.0428 -26.1026 -25.2548 -24.8632 -23.5482 -23.4558 -22.3608 -22.2302 -22.0156 -21.4269 -21.2984 -21.0192 -20.6831 -20.1352 -19.8704 -19.1597 -18.9970 -18.6608 -18.2150 -17.9724 -17.4410 -17.0623 -16.7218 -16.4608 -16.3815 -16.2636 -15.9042 -15.8465 -15.5454 -15.2000 -15.0053 -14.7532 -14.5604 -14.4028 -14.2855 -14.2065 -1.7023 -0.8683 -0.6567 -0.3577 0.2280 0.5095 0.6782 0.8179 0.9524 1.0369 1.1529 1.2782 1.3951 1.7411 2.0345 2.2073 2.4647 2.6172 2.7603 2.8759 3.0785 3.1398 3.4201 3.6259 3.7894 4.1807 4.2679 4.5122 4.7337 4.8220 4.8755 4.9561 5.1963 5.3797 5.4546 5.6032 5.7953 5.9896 6.1342 6.4325 6.5255 6.6893 6.8392 7.0163 7.3021 7.5355 7.7020 7.8487 8.2407 8.2871 8.5813 8.6663 8.7748 8.9805 9.1029 9.3810 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               </module>
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         </module>
         <module dictRef="cc:finalization" id="finalization">
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                        z3="1.167248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.60923"
                        y3="-0.873282"
                        z3="-0.936224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290516"
                        y3="-2.315545"
                        z3="0.897308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.083404"
                        y3="-1.005527"
                        z3="0.226481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.336549"
                        y3="-1.00134"
                        z3="-0.64033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.299836"
                        y3="2.314451"
                        z3="0.147688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.90238"
                        y3="-0.476247"
                        z3="-0.205725"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.849418"
                        y3="-0.096829"
                        z3="-1.271414"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.827121"
                        y3="-1.844735"
                        z3="-1.293842"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.97739"
                        y3="-0.133333"
                        z3="2.047942"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.622297"
                        y3="0.335419"
                        z3="1.494528"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.41638"
                        y3="-1.58105"
                        z3="-1.739247"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.677347"
                        y3="0.125214"
                        z3="-1.364279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.623418"
                        y3="-2.319416"
                        z3="1.491847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.240686"
                        y3="-3.156138"
                        z3="0.204439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.123973"
                        y3="-2.48957"
                        z3="1.574743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.106909"
                        y3="-0.142312"
                        z3="0.895216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.091498"
                        y3="-1.893656"
                        z3="0.861668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364786"
                        y3="-1.87121"
                        z3="-1.298523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.380624"
                        y3="-0.109236"
                        z3="-1.267821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.237079"
                        y3="-1.020881"
                        z3="-0.027881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.974562"
                        y3="3.469054"
                        z3="0.197229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.570853"
                        y3="4.196215"
                        z3="-0.526883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.159553"
                        y3="-2.052615"
                        z3="-0.07311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.865886"
                        y3="-0.491323"
                        z3="0.238056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.9279"
                        y3="1.293335"
                        z3="-0.150094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
               </bondArray>
               <formula concise="C9H19N2O4">
                  <atomArray count="9 19 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.1072999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H19N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h12H,3-6,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,8,10,9,15,14,7,6,5,4,3,2,1/CRV:7.3,8.3,13.1/rA:34OOO1ONNCCCCCCCC3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s1s7;s2s7;s7;s8;s12;s1s3s5;s2s4s6;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;s5;s5;s6;s6;s4;/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">-764.73885487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1144.13203717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1908.87089204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3297.32619224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1388.45530020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1525.69409441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">760.95523954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999992543804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999992543804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999985087608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.732068969625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="731"
                            units="nonsi:electronvolt">-529.4708 -528.7966 -528.5612 -527.0759 -397.8837 -396.9146 -289.3263 -288.1198 -285.4599 -285.0808 -284.0290 -282.8786 -282.7927 -282.4077 -281.8136 -38.9708 -37.7691 -36.6288 -35.1773 -33.2546 -32.1541 -29.8701 -27.5717 -27.1384 -26.1924 -25.4037 -24.9649 -23.6544 -23.4518 -22.5172 -22.3003 -22.0893 -21.5011 -21.3844 -21.1119 -20.8469 -20.2202 -19.8956 -19.2581 -19.0723 -18.7668 -18.2736 -18.0714 -17.4982 -17.1450 -16.7876 -16.5236 -16.3730 -16.2866 -15.9284 -15.8943 -15.5786 -15.2204 -15.0068 -14.7373 -14.5562 -14.3914 -14.2814 -14.1651 -1.6607 -0.7950 -0.5138 -0.2941 0.2575 0.5618 0.6821 0.8321 0.9727 1.0977 1.1865 1.3619 1.4413 1.8059 2.0413 2.2781 2.4805 2.6615 2.7837 2.9122 3.1442 3.1745 3.4162 3.6726 3.7867 4.2516 4.3305 4.5588 4.7552 4.8858 4.9315 5.0259 5.2709 5.4521 5.5091 5.6793 5.8049 6.0574 6.1766 6.4970 6.6377 6.7539 6.9218 7.0431 7.4631 7.6380 7.8133 7.9021 8.3447 8.4192 8.6583 8.7898 8.8499 9.0786 9.1176 9.4486 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35.6646 35.9777 36.1634 36.2469 36.5513 36.6309 36.9744 37.2833 37.4797 37.7361 37.9731 38.2211 38.3437 38.4187 38.4602 38.7603 38.8698 39.0637 39.3867 39.4138 39.6904 39.8839 39.9844 40.3514 40.4359 40.5691 40.8577 41.0023 41.3001 41.5497 41.7816 42.0223 42.3223 42.9146 43.0048 43.1072 43.2976 43.7918 43.8425 44.1077 44.3949 44.8569 44.9309 45.2501 45.4123 45.6982 46.0506 46.7528 46.8112 47.2364 47.5693 47.7540 47.8120 47.9660 48.5773 49.3796 49.5772 50.0045 50.1451 50.2286 51.0251 51.3052 52.0648 52.3528 52.8965 53.2633 54.0149 54.1197 54.6242 55.0434 55.2134 55.5328 56.0059 56.1682 56.6749 56.9559 57.2060 57.4474 57.6819 57.8373 58.9715 59.0909 59.6275 59.9794 60.1325 60.3489 60.5409 60.8199 61.1801 61.3431 61.7968 62.2301 62.6711 63.2037 63.3868 64.5529 64.8687 66.0721 66.4403 66.7761 67.0156 67.4331 68.3040 68.3569 68.8568 69.0658 69.1680 69.6640 69.8809 70.4014 70.7635 71.0830 71.2085 71.2867 71.6429 72.1554 72.4814 73.0393 73.2723 73.5451 73.7717 73.9619 74.3776 74.5194 74.8974 75.1835 75.6598 75.7413 75.9232 76.2157 76.5267 76.6830 76.8934 77.1930 77.3273 77.4926 77.8255 77.8925 78.1319 78.4530 78.6657 78.8031 78.9399 79.1891 79.2441 79.7426 79.8439 80.0791 80.3786 80.6264 80.7751 81.2060 81.3413 81.6923 81.9109 82.0119 82.2532 82.4306 82.5160 82.7668 83.0520 83.2880 83.6471 83.7382 83.9083 84.2232 84.3479 84.6300 84.7706 84.8862 84.9921 85.1176 85.3822 85.6741 85.7458 86.0615 86.2945 86.4379 86.7188 87.0392 87.1614 87.2790 87.4351 87.4851 87.8603 88.1182 88.1484 88.4884 88.5980 88.7952 89.1291 89.6604 89.7575 89.8162 89.9647 90.3617 90.5165 90.7181 90.9359 91.0921 91.5752 91.9088 92.0327 92.1648 92.6818 92.7773 92.9880 93.2436 93.5008 94.0638 94.2158 94.2832 94.4492 94.7486 94.9246 95.2576 95.3902 95.6978 95.9481 96.2727 96.2951 96.3760 96.7517 97.0579 97.1925 97.4515 97.4877 97.8733 98.1042 98.6248 98.8621 99.0778 99.2263 99.5482 99.7119 99.8267 100.2241 100.6190 100.7676 100.8996 101.3771 101.7050 101.8331 101.9022 102.2269 102.3111 102.8101 103.0303 103.0748 103.1896 103.4637 103.7916 104.1765 104.6157 104.7482 105.0366 105.4458 105.8985 106.0835 106.2038 106.4850 106.7421 106.9063 107.2763 107.4937 107.6809 108.0456 108.2224 108.4916 108.6615 108.8392 109.2573 109.3829 109.6292 109.8311 109.9584 110.0973 110.3446 110.4057 110.6217 110.8277 110.9206 111.0878 111.1923 111.6338 111.7059 111.9154 112.3389 112.4667 112.4860 112.7704 112.8990 113.3055 113.3565 113.7631 114.0404 114.2675 114.6837 114.8953 115.0087 115.5569 115.8329 115.8765 116.1066 116.2621 116.7974 117.2339 117.6798 118.0535 118.4367 118.5397 118.7322 118.9016 119.1176 119.7228 120.0724 120.3400 120.5977 121.1676 121.3889 121.7665 122.3976 122.6212 122.9621 123.6922 123.9963 124.4090 124.5568 125.0887 125.3069 125.7019 125.8315 125.9503 126.4336 126.4978 126.7089 127.1973 127.2400 127.3432 127.6236 127.8093 128.1534 128.3147 128.7401 128.8875 129.0191 129.6098 130.2942 130.4359 130.6180 131.1256 131.3723 131.4858 131.8337 131.9840 132.1262 132.6087 132.9812 133.3829 133.9882 134.4872 134.6631 135.0837 135.4019 135.4773 135.8906 135.9911 136.2630 136.6189 136.8152 137.3223 137.8364 138.1019 138.3203 139.2032 139.4341 140.2104 141.1030 141.5587 142.1279 142.4419 142.4705 143.2103 143.6555 143.9260 144.2988 144.4347 144.8143 145.2279 145.9434 146.1267 146.4410 146.5334 146.6969 146.9057 147.4390 147.8541 147.9768 148.3171 148.4795 148.7674 148.8833 149.0520 149.5853 149.8752 150.0649 150.1330 150.6481 150.7503 151.0758 151.3368 151.4815 151.6271 151.9068 152.5498 152.6854 153.1332 153.3135 153.7235 154.0772 154.1882 155.0478 155.2160 155.4016 156.0256 156.4014 156.4605 156.7982 157.0773 157.6273 158.4437 159.4673 159.5747 161.8766 162.0283 162.6502 164.6276 165.0523 165.9938 166.6302 167.9585 169.8384 170.6460 172.2973 172.9157 173.1768 173.9448 174.8770 176.2231 176.6696 177.6058 178.7468 179.5463 180.3412 180.7282 181.1524 182.0094 183.0580 183.6898 184.7869 185.3687 185.9140 186.2999 190.2845 190.4538 191.0486 191.8858 194.9168 196.4451 198.4938 202.2231 202.7784 205.0716 207.1564 208.3541 214.7925 623.1452 632.2203 635.9087 638.6483 639.4171 642.3000 643.0336 643.5363 646.7922 891.8307 892.7122 1195.3918 1204.6373 1206.7305 1210.0515</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.270810 -0.239486 -0.433478 -0.273071 -0.239958 -0.210182 0.251303 -0.220980 -0.154434 -0.137483 -0.324003 -0.117306 -0.255247 0.524453 0.536067 0.090027 0.100497 0.147377 0.127064 0.151376 0.144637 0.102654 0.114566 0.115021 0.071226 0.077579 0.084390 0.076704 0.100757 0.192430 0.198225 0.205057 0.210856 0.254173</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.327736 0.359832 0.196343 0.416150 0.394937 0.422405 -0.181773 -0.012902 -0.050144 -0.018479 0.035848 -0.036318 0.010818 -0.526214 -0.451859 0.027444 0.033593 0.038035 0.019587 0.038790 0.020761 0.016881 0.028557 0.023269 0.016546 0.018609 0.015427 0.012433 0.017394 -0.006450 -0.001819 0.006626 0.010137 -0.222203</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">8.2708 8.2395 8.4335 8.2731 7.2400 7.2102 5.7487 6.2210 6.1544 6.1375 6.3240 6.1173 6.2552 5.4755 5.4639 0.9100 0.8995 0.8526 0.8729 0.8486 0.8554 0.8973 0.8854 0.8850 0.9288 0.9224 0.9156 0.9233 0.8992 0.8076 0.8018 0.7949 0.7891 0.7458</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.2708 -0.2395 -0.4335 -0.2731 -0.2400 -0.2102 0.2513 -0.2210 -0.1544 -0.1375 -0.3240 -0.1173 -0.2552 0.5245 0.5361 0.0900 0.1005 0.1474 0.1271 0.1514 0.1446 0.1027 0.1146 0.1150 0.0712 0.0776 0.0844 0.0767 0.1008 0.1924 0.1982 0.2051 0.2109 0.2542</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1223 2.2003 2.0744 2.2563 3.3202 3.3689 3.6402 3.8406 3.8730 3.8040 3.9468 3.8726 3.9739 4.2877 4.2723 1.0141 1.0138 1.0008 1.0172 1.0094 1.0161 1.0088 1.0041 1.0076 1.0117 1.0084 1.0032 1.0019 1.0059 1.0115 1.0080 1.0041 1.0000 1.1171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1223 2.2003 2.0744 2.2563 3.3202 3.3689 3.6402 3.8406 3.8730 3.8040 3.9468 3.8726 3.9739 4.2877 4.2723 1.0141 1.0138 1.0008 1.0172 1.0094 1.0161 1.0088 1.0041 1.0076 1.0117 1.0084 1.0032 1.0019 1.0059 1.0115 1.0080 1.0041 1.0000 1.1171</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="34">0.8259 1.2195 0.7947 1.3187 1.6335 0.3197 1.4427 0.7369 1.3491 0.9632 0.9582 1.4064 0.9547 0.9517 0.9237 0.8735 0.8947 0.9572 0.9075 0.9985 0.9965 0.9929 1.0209 0.9769 1.0156 0.9834 0.9814 0.9876 0.9467 1.0039 1.0012 0.9943 0.9952 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 0 13 1 9 1 14 2 13 2 33 3 14 3 33 4 13 4 29 4 30 5 14 5 31 5 32 6 7 6 8 6 9 6 10 7 11 7 15 7 16 8 17 8 18 9 19 9 20 10 21 10 22 10 23 11 12 11 24 11 25 12 26 12 27 12 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016684025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-764.757580785286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.64644 17.19870 1.55226 -9.95424 9.89739 -0.05685 -0.03367 0.03454 0.00087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94818</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">219.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-764.75758079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29696779</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01398736</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">-764.44379310</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01681990</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29696779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31378769</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-764.44379310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-764.44284889</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-764.44284889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06005350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-764.50290239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25467840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
