<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.584308"
                        y3="-0.985577"
                        z3="3.022522"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.279697"
                        y3="-1.036264"
                        z3="3.997957"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.968195"
                        y3="-0.59239"
                        z3="2.780125"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.196651"
                        y3="0.906469"
                        z3="2.540075"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.387643"
                        y3="-1.143571"
                        z3="1.920114"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.573173"
                        y3="-0.875109"
                        z3="3.653403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.222691"
                        y3="1.476506"
                        z3="2.813083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.573372"
                        y3="-1.083484"
                        z3="2.133678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.877157"
                        y3="-0.979188"
                        z3="0.628649"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.596335"
                        y3="-1.272535"
                        z3="2.519493"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.909471"
                        y3="-0.671722"
                        z3="0.421576"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.740969"
                        y3="-1.97819"
                        z3="0.186601"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.35437"
                        y3="0.959087"
                        z3="0.060301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.369762"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.211892"
                        y3="-1.302592"
                        z3="-0.041135"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.022549"
                        y3="1.040853"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.956803"
                        y3="-1.102794"
                        z3="-0.828656"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-2.12564"
                        y3="1.502164"
                        z3="1.942748"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.359253"
                        y3="2.450383"
                        z3="1.833136"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.962743"
                        y3="-1.260505"
                        z3="1.270452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.608863"
                        y3="-2.068128"
                        z3="1.338691"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.472206"
                        y3="-0.365406"
                        z3="1.348569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.205922"
                        y3="-1.30727"
                        z3="2.010352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.658718"
                        y3="-2.72439"
                        z3="-0.242946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.095044"
                        y3="-2.735117"
                        z3="-1.191767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.970286"
                        y3="-2.988034"
                        z3="0.574551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.804017"
                        y3="-3.720238"
                        z3="-0.268114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.08239"
                        y3="-4.524371"
                        z3="0.855296"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.658558"
                        y3="-3.82247"
                        z3="-1.388127"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.174507"
                        y3="-5.403223"
                        z3="0.867265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.42134"
                        y3="-4.488807"
                        z3="1.73057"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.746019"
                        y3="-4.694419"
                        z3="-1.391374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.460609"
                        y3="-3.220561"
                        z3="-2.283108"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.014876"
                        y3="-5.494159"
                        z3="-0.259068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.364375"
                        y3="-6.030029"
                        z3="1.746073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.399339"
                        y3="-4.783636"
                        z3="-2.26365"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.084324"
                        y3="-6.320303"
                        z3="-0.326114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.158336"
                        y3="-6.840373"
                        z3="0.495134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</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">YGG-H_cc_020_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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.5433546602 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.772e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</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">YGG-H_cc_020_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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.7741191317 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.753e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.584308"
                                 y3="-0.985577"
                                 z3="3.022522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.279697"
                                 y3="-1.036264"
                                 z3="3.997957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.968195"
                                 y3="-0.59239"
                                 z3="2.780125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.196651"
                                 y3="0.906469"
                                 z3="2.540075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.387643"
                                 y3="-1.143571"
                                 z3="1.920114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-3.573173"
                                 y3="-0.875109"
                                 z3="3.653403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.222691"
                                 y3="1.476506"
                                 z3="2.813083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.573372"
                                 y3="-1.083484"
                                 z3="2.133678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.877157"
                                 y3="-0.979188"
                                 z3="0.628649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.596335"
                                 y3="-1.272535"
                                 z3="2.519493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.909471"
                                 y3="-0.671722"
                                 z3="0.421576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.740969"
                                 y3="-1.97819"
                                 z3="0.186601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.35437"
                                 y3="0.959087"
                                 z3="0.060301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.369762"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.211892"
                                 y3="-1.302592"
                                 z3="-0.041135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.022549"
                                 y3="1.040853"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.956803"
                                 y3="-1.102794"
                                 z3="-0.828656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.12564"
                                 y3="1.502164"
                                 z3="1.942748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.359253"
                                 y3="2.450383"
                                 z3="1.833136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="2.962743"
                                 y3="-1.260505"
                                 z3="1.270452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.608863"
                                 y3="-2.068128"
                                 z3="1.338691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.472206"
                                 y3="-0.365406"
                                 z3="1.348569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.205922"
                                 y3="-1.30727"
                                 z3="2.010352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.658718"
                                 y3="-2.72439"
                                 z3="-0.242946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.095044"
                                 y3="-2.735117"
                                 z3="-1.191767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.970286"
                                 y3="-2.988034"
                                 z3="0.574551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.804017"
                                 y3="-3.720238"
                                 z3="-0.268114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.08239"
                                 y3="-4.524371"
                                 z3="0.855296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.658558"
                                 y3="-3.82247"
                                 z3="-1.388127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.174507"
                                 y3="-5.403223"
                                 z3="0.867265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42134"
                                 y3="-4.488807"
                                 z3="1.73057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.746019"
                                 y3="-4.694419"
                                 z3="-1.391374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.460609"
                                 y3="-3.220561"
                                 z3="-2.283108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.014876"
                                 y3="-5.494159"
                                 z3="-0.259068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.364375"
                                 y3="-6.030029"
                                 z3="1.746073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.399339"
                                 y3="-4.783636"
                                 z3="-2.26365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="6.084324"
                                 y3="-6.320303"
                                 z3="-0.326114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.158336"
                                 y3="-6.840373"
                                 z3="0.495134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.586197"
                              y3="-0.984166"
                              z3="3.010829"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.291863"
                              y3="-1.035336"
                              z3="3.975009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.961838"
                              y3="-0.59863"
                              z3="2.759498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.190928"
                              y3="0.890933"
                              z3="2.525462"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.373987"
                              y3="-1.139781"
                              z3="1.906201"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.564888"
                              y3="-0.880451"
                              z3="3.619969"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.211345"
                              y3="1.448305"
                              z3="2.794713"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.57856"
                              y3="-1.075996"
                              z3="2.132825"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.865814"
                              y3="-0.981362"
                              z3="0.632754"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.577647"
                              y3="-1.258741"
                              z3="2.516311"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.014539"
                              y3="-0.016728"
                              z3="0.002019"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.88373"
                              y3="-0.672793"
                              z3="0.418922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.737289"
                              y3="-1.973774"
                              z3="0.20587"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.330092"
                              y3="0.932708"
                              z3="0.046779"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.374567"
                              y3="-0.023394"
                              z3="0.009929"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.220005"
                              y3="-1.3130"
                              z3="-0.025846"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.01914"
                              y3="1.00726"
                              z3="0.00561"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.948122"
                              y3="-1.118511"
                              z3="-0.814154"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.132446"
                              y3="1.49942"
                              z3="1.942818"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.365192"
                              y3="2.432597"
                              z3="1.839936"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.985848"
                              y3="-1.263617"
                              z3="1.266386"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.629031"
                              y3="-2.055729"
                              z3="1.323887"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.48893"
                              y3="-0.378321"
                              z3="1.33233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.274468"
                              y3="-1.313324"
                              z3="2.016589"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.661783"
                              y3="-2.72227"
                              z3="-0.216456"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.095812"
                              y3="-2.736802"
                              z3="-1.150253"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.989493"
                              y3="-2.983733"
                              z3="0.598716"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.800792"
                              y3="-3.717186"
                              z3="-0.253505"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.079559"
                              y3="-4.514163"
                              z3="0.852219"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.636726"
                              y3="-3.815753"
                              z3="-1.368916"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.162225"
                              y3="-5.386505"
                              z3="0.857222"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.430702"
                              y3="-4.477402"
                              z3="1.722769"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.714431"
                              y3="-4.679611"
                              z3="-1.380385"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.434276"
                              y3="-3.217194"
                              z3="-2.251906"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.983942"
                              y3="-5.470763"
                              z3="-0.261655"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.355555"
                              y3="-6.008052"
                              z3="1.725007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.356389"
                              y3="-4.766032"
                              z3="-2.247927"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.052766"
                              y3="-6.296677"
                              z3="-0.333731"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.134644"
                              y3="-6.81482"
                              z3="0.470511"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.585842"
                              y3="-0.988637"
                              z3="3.002461"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.293813"
                              y3="-1.041939"
                              z3="3.967373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.963028"
                              y3="-0.61013"
                              z3="2.749211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.200001"
                              y3="0.879271"
                              z3="2.522514"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.37083"
                              y3="-1.149372"
                              z3="1.892635"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.566641"
                              y3="-0.898886"
                              z3="3.606917"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.225767"
                              y3="1.428557"
                              z3="2.789867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.574812"
                              y3="-1.06194"
                              z3="2.126188"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863225"
                              y3="-0.969488"
                              z3="0.626184"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.583516"
                              y3="-1.23154"
                              z3="2.510016"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.022295"
                              y3="-0.013949"
                              z3="-0.010764"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.878688"
                              y3="-0.652762"
                              z3="0.413158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.745438"
                              y3="-1.965357"
                              z3="0.20349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.320665"
                              y3="0.936814"
                              z3="0.021645"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.38202"
                              y3="-0.021962"
                              z3="0.016461"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.223468"
                              y3="-1.313039"
                              z3="-0.019212"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.029074"
                              y3="1.007673"
                              z3="0.020347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.942475"
                              y3="-1.126761"
                              z3="-0.817919"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.142196"
                              y3="1.498036"
                              z3="1.950064"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.37901"
                              y3="2.431105"
                              z3="1.852432"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.004342"
                              y3="-1.256259"
                              z3="1.262572"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.654054"
                              y3="-2.043626"
                              z3="1.31349"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.502016"
                              y3="-0.366862"
                              z3="1.319093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.304331"
                              y3="-1.307517"
                              z3="2.023845"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.659095"
                              y3="-2.721353"
                              z3="-0.194537"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.082863"
                              y3="-2.740488"
                              z3="-1.121898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.995751"
                              y3="-2.976508"
                              z3="0.629886"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.795792"
                              y3="-3.718683"
                              z3="-0.240225"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.079132"
                              y3="-4.519924"
                              z3="0.861644"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.625577"
                              y3="-3.815018"
                              z3="-1.360737"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.161021"
                              y3="-5.393345"
                              z3="0.858328"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.435865"
                              y3="-4.483579"
                              z3="1.736184"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.70271"
                              y3="-4.679633"
                              z3="-1.380512"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.418756"
                              y3="-3.213962"
                              z3="-2.240968"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.977276"
                              y3="-5.474318"
                              z3="-0.265267"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.35871"
                              y3="-6.017354"
                              z3="1.723252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.340162"
                              y3="-4.763783"
                              z3="-2.251494"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.045554"
                              y3="-6.300104"
                              z3="-0.345342"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.131325"
                              y3="-6.822772"
                              z3="0.455971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.582714"
                              y3="-0.996143"
                              z3="2.98237"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.294067"
                              y3="-1.050193"
                              z3="3.948324"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.964817"
                              y3="-0.638674"
                              z3="2.72561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.226082"
                              y3="0.849432"
                              z3="2.51593"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.3589"
                              y3="-1.174089"
                              z3="1.860143"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.568677"
                              y3="-0.948087"
                              z3="3.576011"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.266323"
                              y3="1.375488"
                              z3="2.77525"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.565588"
                              y3="-1.029205"
                              z3="2.109671"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.85607"
                              y3="-0.939773"
                              z3="0.60953"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.596429"
                              y3="-1.166883"
                              z3="2.493328"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.041368"
                              y3="-0.000611"
                              z3="-0.034915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.866867"
                              y3="-0.607961"
                              z3="0.397485"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.756276"
                              y3="-1.940898"
                              z3="0.19309"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.296015"
                              y3="0.952825"
                              z3="-0.021961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.399633"
                              y3="-0.01497"
                              z3="0.030587"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.230965"
                              y3="-1.3115"
                              z3="-0.005334"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.054333"
                              y3="1.009868"
                              z3="0.054548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.931102"
                              y3="-1.142879"
                              z3="-0.824991"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.171013"
                              y3="1.495467"
                              z3="1.969757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.421365"
                              y3="2.426251"
                              z3="1.883733"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.044654"
                              y3="-1.237073"
                              z3="1.254227"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.706694"
                              y3="-2.014667"
                              z3="1.293208"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.52957"
                              y3="-0.338764"
                              z3="1.287669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.37068"
                              y3="-1.28815"
                              z3="2.036031"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.656013"
                              y3="-2.719043"
                              z3="-0.145225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.056567"
                              y3="-2.749166"
                              z3="-1.057561"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.012614"
                              y3="-2.958166"
                              z3="0.699784"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.7876"
                              y3="-3.721546"
                              z3="-0.208234"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.083339"
                              y3="-4.529329"
                              z3="0.885567"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.600279"
                              y3="-3.816666"
                              z3="-1.341652"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.160834"
                              y3="-5.408225"
                              z3="0.861561"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.454511"
                              y3="-4.492821"
                              z3="1.770497"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.673473"
                              y3="-4.685439"
                              z3="-1.381627"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.382636"
                              y3="-3.211026"
                              z3="-2.216251"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.96045"
                              y3="-5.487088"
                              z3="-0.274296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.368869"
                              y3="-6.037228"
                              z3="1.720498"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.297834"
                              y3="-4.767719"
                              z3="-2.262278"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.023901"
                              y3="-6.316822"
                              z3="-0.374392"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.117649"
                              y3="-6.847921"
                              z3="0.420664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.578083"
                              y3="-0.997301"
                              z3="2.976987"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.290401"
                              y3="-1.049038"
                              z3="3.943317"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.962993"
                              y3="-0.652729"
                              z3="2.717926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.239116"
                              y3="0.833427"
                              z3="2.5131"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.348851"
                              y3="-1.188503"
                              z3="1.848995"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.566258"
                              y3="-0.972178"
                              z3="3.565052"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.287732"
                              y3="1.34611"
                              z3="2.765319"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.559135"
                              y3="-1.017267"
                              z3="2.105964"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.849263"
                              y3="-0.927412"
                              z3="0.605605"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.603669"
                              y3="-1.143956"
                              z3="2.490738"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.050575"
                              y3="0.009632"
                              z3="-0.038564"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.859354"
                              y3="-0.593219"
                              z3="0.393838"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.751653"
                              y3="-1.928809"
                              z3="0.189173"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.284431"
                              y3="0.963897"
                              z3="-0.026282"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.408637"
                              y3="-0.008575"
                              z3="0.031225"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.235953"
                              y3="-1.307745"
                              z3="-0.002901"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.066602"
                              y3="1.01408"
                              z3="0.057687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.932878"
                              y3="-1.144819"
                              z3="-0.82652"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.186483"
                              y3="1.493884"
                              z3="1.9799"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.446471"
                              y3="2.42218"
                              z3="1.896099"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.05522"
                              y3="-1.228539"
                              z3="1.252673"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.719038"
                              y3="-2.004455"
                              z3="1.291523"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.537729"
                              y3="-0.32857"
                              z3="1.2797"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.385408"
                              y3="-1.27739"
                              z3="2.038535"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.657476"
                              y3="-2.714771"
                              z3="-0.133187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.052404"
                              y3="-2.747907"
                              z3="-1.041667"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.018497"
                              y3="-2.94828"
                              z3="0.716796"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.786231"
                              y3="-3.720332"
                              z3="-0.199372"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.086046"
                              y3="-4.527153"
                              z3="0.893952"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.591207"
                              y3="-3.820676"
                              z3="-1.337768"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.15963"
                              y3="-5.410646"
                              z3="0.864163"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.463169"
                              y3="-4.487041"
                              z3="1.782938"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.6605"
                              y3="-4.693871"
                              z3="-1.383439"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.37013"
                              y3="-3.215824"
                              z3="-2.212058"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.95122"
                              y3="-5.495098"
                              z3="-0.276859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.370751"
                              y3="-6.039194"
                              z3="1.722695"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.278533"
                              y3="-4.780187"
                              z3="-2.26816"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.010104"
                              y3="-6.329939"
                              z3="-0.382722"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.10584"
                              y3="-6.861181"
                              z3="0.411956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.561665"
                              y3="-1.000995"
                              z3="2.965127"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.277149"
                              y3="-1.048113"
                              z3="3.932538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.954261"
                              y3="-0.69569"
                              z3="2.699265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.276065"
                              y3="0.782902"
                              z3="2.506145"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.316187"
                              y3="-1.233827"
                              z3="1.821553"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.55442"
                              y3="-1.043606"
                              z3="3.537439"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.35036"
                              y3="1.253224"
                              z3="2.731545"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.538635"
                              y3="-0.986112"
                              z3="2.098738"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.827501"
                              y3="-0.891147"
                              z3="0.598073"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.625447"
                              y3="-1.086217"
                              z3="2.486492"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.078097"
                              y3="0.041574"
                              z3="-0.04397"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.83579"
                              y3="-0.550537"
                              z3="0.387701"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.735605"
                              y3="-1.892064"
                              z3="0.178937"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.250103"
                              y3="0.998175"
                              z3="-0.031107"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.435854"
                              y3="0.012916"
                              z3="0.027967"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.25289"
                              y3="-1.293255"
                              z3="-0.000065"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.102394"
                              y3="1.029953"
                              z3="0.053024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.945672"
                              y3="-1.143902"
                              z3="-0.829861"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.231682"
                              y3="1.487708"
                              z3="2.016196"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.522512"
                              y3="2.407007"
                              z3="1.935596"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.080744"
                              y3="-1.205417"
                              z3="1.249473"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.744507"
                              y3="-1.980956"
                              z3="1.291818"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.562566"
                              y3="-0.304507"
                              z3="1.263334"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.417298"
                              y3="-1.244982"
                              z3="2.040768"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.664052"
                              y3="-2.697612"
                              z3="-0.11103"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.049062"
                              y3="-2.735462"
                              z3="-1.012584"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.032004"
                              y3="-2.917595"
                              z3="0.747807"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.783328"
                              y3="-3.713385"
                              z3="-0.18148"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.092515"
                              y3="-4.512381"
                              z3="0.914839"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.566565"
                              y3="-3.835867"
                              z3="-1.332675"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.153164"
                              y3="-5.410953"
                              z3="0.874512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.48589"
                              y3="-4.456305"
                              z3="1.814225"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.622551"
                              y3="-4.724307"
                              z3="-1.388954"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.337486"
                              y3="-3.237138"
                              z3="-2.209132"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.921757"
                              y3="-5.519029"
                              z3="-0.280075"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.371273"
                              y3="-6.034024"
                              z3="1.735325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.222554"
                              y3="-4.828345"
                              z3="-2.284137"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.965409"
                              y3="-6.371346"
                              z3="-0.397094"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.066079"
                              y3="-6.897774"
                              z3="0.400083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.544349"
                              y3="-1.007001"
                              z3="2.955791"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.262525"
                              y3="-1.055694"
                              z3="3.923823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.942905"
                              y3="-0.735702"
                              z3="2.685536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.305204"
                              y3="0.734915"
                              z3="2.503672"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.285686"
                              y3="-1.274929"
                              z3="1.800829"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.538396"
                              y3="-1.108395"
                              z3="3.516472"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.401829"
                              y3="1.165308"
                              z3="2.699657"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.519291"
                              y3="-0.961269"
                              z3="2.093011"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.80825"
                              y3="-0.85712"
                              z3="0.592725"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.645434"
                              y3="-1.042591"
                              z3="2.482734"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.103058"
                              y3="0.070621"
                              z3="-0.047831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.814296"
                              y3="-0.507608"
                              z3="0.385962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.725584"
                              y3="-1.857007"
                              z3="0.168859"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.218653"
                              y3="1.029397"
                              z3="-0.036666"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.460698"
                              y3="0.033174"
                              z3="0.02053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.269217"
                              y3="-1.278611"
                              z3="-0.00202"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.134048"
                              y3="1.045755"
                              z3="0.03871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.961626"
                              y3="-1.139172"
                              z3="-0.833888"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.269202"
                              y3="1.480619"
                              z3="2.060079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.587845"
                              y3="2.39076"
                              z3="1.981327"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.099528"
                              y3="-1.187985"
                              z3="1.245844"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.758285"
                              y3="-1.967392"
                              z3="1.293465"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.586925"
                              y3="-0.289953"
                              z3="1.252409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.436522"
                              y3="-1.216804"
                              z3="2.037988"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.670003"
                              y3="-2.679302"
                              z3="-0.102868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.051708"
                              y3="-2.717618"
                              z3="-1.002096"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.038939"
                              y3="-2.889394"
                              z3="0.759185"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.779771"
                              y3="-3.705275"
                              z3="-0.17257"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.094833"
                              y3="-4.493087"
                              z3="0.930081"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.545675"
                              y3="-3.8519"
                              z3="-1.332465"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.143937"
                              y3="-5.404964"
                              z3="0.887068"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.500852"
                              y3="-4.418822"
                              z3="1.836642"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.589514"
                              y3="-4.754289"
                              z3="-1.39172"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.311539"
                              y3="-3.261736"
                              z3="-2.213382"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.894081"
                              y3="-5.53851"
                              z3="-0.276898"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.366456"
                              y3="-6.019492"
                              z3="1.752892"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.175218"
                              y3="-4.877845"
                              z3="-2.293874"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.924177"
                              y3="-6.406623"
                              z3="-0.39761"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.029192"
                              y3="-6.923852"
                              z3="0.40495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.51574"
                              y3="-1.018175"
                              z3="2.942709"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.236937"
                              y3="-1.076996"
                              z3="3.910946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.921494"
                              y3="-0.794452"
                              z3="2.668023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.34135"
                              y3="0.662811"
                              z3="2.503309"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.239781"
                              y3="-1.333659"
                              z3="1.77417"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.50763"
                              y3="-1.201618"
                              z3="3.489571"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.466477"
                              y3="1.034765"
                              z3="2.652821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.489914"
                              y3="-0.927605"
                              z3="2.0846"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.78159"
                              y3="-0.805124"
                              z3="0.5860"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.675491"
                              y3="-0.986743"
                              z3="2.475793"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.139608"
                              y3="0.112494"
                              z3="-0.053849"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.783032"
                              y3="-0.437104"
                              z3="0.388608"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.719645"
                              y3="-1.802957"
                              z3="0.153046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.171968"
                              y3="1.074575"
                              z3="-0.049827"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.497016"
                              y3="0.062067"
                              z3="0.006795"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.292489"
                              y3="-1.257723"
                              z3="-0.008873"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.180113"
                              y3="1.068161"
                              z3="0.012096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.985931"
                              y3="-1.131194"
                              z3="-0.841935"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.321707"
                              y3="1.46681"
                              z3="2.132479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.678898"
                              y3="2.36286"
                              z3="2.057585"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.124162"
                              y3="-1.168322"
                              z3="1.238278"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.770665"
                              y3="-1.957483"
                              z3="1.293741"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.625768"
                              y3="-0.278208"
                              z3="1.237641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.459765"
                              y3="-1.179217"
                              z3="2.029362"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.675868"
                              y3="-2.651355"
                              z3="-0.101258"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.057265"
                              y3="-2.686374"
                              z3="-1.000364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.041969"
                              y3="-2.84883"
                              z3="0.76163"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.770667"
                              y3="-3.693139"
                              z3="-0.166354"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.091408"
                              y3="-4.462096"
                              z3="0.947947"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.515321"
                              y3="-3.875953"
                              z3="-1.334816"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.12555"
                              y3="-5.3910"
                              z3="0.908062"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512595"
                              y3="-4.359925"
                              z3="1.861679"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.543249"
                              y3="-4.796584"
                              z3="-1.391454"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.276202"
                              y3="-3.300341"
                              z3="-2.22396"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.853465"
                              y3="-5.561942"
                              z3="-0.265126"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.352494"
                              y3="-5.990502"
                              z3="1.783208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.11176"
                              y3="-4.949221"
                              z3="-2.300133"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.866378"
                              y3="-6.450203"
                              z3="-0.384243"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.978184"
                              y3="-6.949891"
                              z3="0.428446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.497194"
                              y3="-1.026947"
                              z3="2.935861"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.218806"
                              y3="-1.096704"
                              z3="3.903437"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.906307"
                              y3="-0.827157"
                              z3="2.660563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.355327"
                              y3="0.622403"
                              z3="2.505087"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.214127"
                              y3="-1.365944"
                              z3="1.762785"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.485731"
                              y3="-1.251151"
                              z3="3.478467"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.493445"
                              y3="0.964251"
                              z3="2.626901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.47248"
                              y3="-0.911588"
                              z3="2.079503"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.768409"
                              y3="-0.774782"
                              z3="0.582946"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.693538"
                              y3="-0.961866"
                              z3="2.470033"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.159054"
                              y3="0.135361"
                              z3="-0.057677"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.766316"
                              y3="-0.392197"
                              z3="0.394915"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.723782"
                              y3="-1.770708"
                              z3="0.142892"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.146656"
                              y3="1.099238"
                              z3="-0.059897"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.516292"
                              y3="0.077139"
                              z3="-0.003014"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.30336"
                              y3="-1.247431"
                              z3="-0.016342"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.20512"
                              y3="1.079301"
                              z3="-0.005739"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.997694"
                              y3="-1.127268"
                              z3="-0.849561"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.345281"
                              y3="1.455825"
                              z3="2.177446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.720958"
                              y3="2.344688"
                              z3="2.106806"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.135471"
                              y3="-1.162389"
                              z3="1.230757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.771984"
                              y3="-1.959507"
                              z3="1.289697"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.64871"
                              y3="-0.279073"
                              z3="1.227775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.469916"
                              y3="-1.162134"
                              z3="2.020989"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.675306"
                              y3="-2.636048"
                              z3="-0.107713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.059328"
                              y3="-2.6669"
                              z3="-1.008761"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.037153"
                              y3="-2.827353"
                              z3="0.753318"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.761304"
                              y3="-3.687088"
                              z3="-0.167536"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.081783"
                              y3="-4.445086"
                              z3="0.95443"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.49948"
                              y3="-3.888491"
                              z3="-1.33701"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.110178"
                              y3="-5.380578"
                              z3="0.921567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507214"
                              y3="-4.328364"
                              z3="1.86914"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.521286"
                              y3="-4.8164"
                              z3="-1.386905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.260324"
                              y3="-3.321617"
                              z3="-2.231709"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.832035"
                              y3="-5.569771"
                              z3="-0.25263"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.337128"
                              y3="-5.970898"
                              z3="1.802906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.084938"
                              y3="-4.983594"
                              z3="-2.296038"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.839187"
                              y3="-6.465358"
                              z3="-0.365383"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.954258"
                              y3="-6.953209"
                              z3="0.45405"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.475706"
                              y3="-1.041905"
                              z3="2.924774"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.19639"
                              y3="-1.125856"
                              z3="3.890894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.887896"
                              y3="-0.864556"
                              z3="2.650867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.36541"
                              y3="0.577643"
                              z3="2.512109"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.186454"
                              y3="-1.398689"
                              z3="1.747197"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.459541"
                              y3="-1.30865"
                              z3="3.463714"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.515365"
                              y3="0.888846"
                              z3="2.602563"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.453502"
                              y3="-0.89479"
                              z3="2.070264"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.75622"
                              y3="-0.738945"
                              z3="0.576873"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.713443"
                              y3="-0.934349"
                              z3="2.458885"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.17903"
                              y3="0.161681"
                              z3="-0.06496"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.749289"
                              y3="-0.337548"
                              z3="0.401952"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.734067"
                              y3="-1.731854"
                              z3="0.127451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.118829"
                              y3="1.127888"
                              z3="-0.073757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.53589"
                              y3="0.092815"
                              z3="-0.016598"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.312009"
                              y3="-1.237924"
                              z3="-0.028936"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.232418"
                              y3="1.089601"
                              z3="-0.026799"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.005072"
                              y3="-1.125754"
                              z3="-0.864296"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.365452"
                              y3="1.441661"
                              z3="2.23978"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.759021"
                              y3="2.323438"
                              z3="2.177586"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.148302"
                              y3="-1.157401"
                              z3="1.215578"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.774136"
                              y3="-1.962927"
                              z3="1.276395"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.673655"
                              y3="-0.281368"
                              z3="1.207946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.484743"
                              y3="-1.14502"
                              z3="2.007196"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.670861"
                              y3="-2.620933"
                              z3="-0.116723"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.057787"
                              y3="-2.64882"
                              z3="-1.019843"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.028128"
                              y3="-2.80381"
                              z3="0.74259"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.747658"
                              y3="-3.681765"
                              z3="-0.168513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.06466"
                              y3="-4.429262"
                              z3="0.961625"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.483803"
                              y3="-3.900233"
                              z3="-1.336188"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.088745"
                              y3="-5.369746"
                              z3="0.939095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.491145"
                              y3="-4.299126"
                              z3="1.875202"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.501167"
                              y3="-4.833645"
                              z3="-1.375955"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.24718"
                              y3="-3.341997"
                              z3="-2.236937"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.809655"
                              y3="-5.574928"
                              z3="-0.233096"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.313306"
                              y3="-5.951052"
                              z3="1.826996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.063698"
                              y3="-5.013754"
                              z3="-2.283305"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.81352"
                              y3="-6.475351"
                              z3="-0.335825"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.930355"
                              y3="-6.951006"
                              z3="0.490554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.446356"
                              y3="-1.060839"
                              z3="2.907691"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.165356"
                              y3="-1.160385"
                              z3="3.87176"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.861971"
                              y3="-0.913957"
                              z3="2.634749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.37842"
                              y3="0.517263"
                              z3="2.523071"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.146646"
                              y3="-1.438023"
                              z3="1.720798"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.423003"
                              y3="-1.388511"
                              z3="3.437932"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.541187"
                              y3="0.788014"
                              z3="2.5730"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.42825"
                              y3="-0.869917"
                              z3="2.056845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.740051"
                              y3="-0.690352"
                              z3="0.567858"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.739567"
                              y3="-0.892454"
                              z3="2.443567"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.20499"
                              y3="0.197681"
                              z3="-0.076059"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.726515"
                              y3="-0.265465"
                              z3="0.410205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.746304"
                              y3="-1.678717"
                              z3="0.106946"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.081273"
                              y3="1.167187"
                              z3="-0.091235"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.56106"
                              y3="0.113029"
                              z3="-0.036239"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.321727"
                              y3="-1.226468"
                              z3="-0.046752"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.268845"
                              y3="1.101718"
                              z3="-0.056115"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.011015"
                              y3="-1.126459"
                              z3="-0.886758"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.396607"
                              y3="1.420674"
                              z3="2.32705"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.814584"
                              y3="2.292026"
                              z3="2.278502"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.166583"
                              y3="-1.148957"
                              z3="1.192098"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.781201"
                              y3="-1.963021"
                              z3="1.254577"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.704222"
                              y3="-0.280573"
                              z3="1.175191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.508564"
                              y3="-1.121724"
                              z3="1.987899"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.664184"
                              y3="-2.602586"
                              z3="-0.125136"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.052726"
                              y3="-2.629714"
                              z3="-1.029365"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.017672"
                              y3="-2.772518"
                              z3="0.733858"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.729548"
                              y3="-3.675453"
                              z3="-0.16648"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.040856"
                              y3="-4.411732"
                              z3="0.972701"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.464303"
                              y3="-3.913439"
                              z3="-1.331207"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.058987"
                              y3="-5.358844"
                              z3="0.962385"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.468052"
                              y3="-4.266276"
                              z3="1.884411"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.475754"
                              y3="-4.85383"
                              z3="-1.358899"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.231954"
                              y3="-3.364558"
                              z3="-2.238765"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.77978"
                              y3="-5.582267"
                              z3="-0.206615"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.279393"
                              y3="-5.930572"
                              z3="1.857508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.037681"
                              y3="-5.048553"
                              z3="-2.263595"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.779104"
                              y3="-6.48896"
                              z3="-0.29732"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.895978"
                              y3="-6.951861"
                              z3="0.536295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.366755"
                              y3="-1.077741"
                              z3="2.868363"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.079916"
                              y3="-1.190067"
                              z3="3.829246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.788701"
                              y3="-1.023961"
                              z3="2.595119"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.418195"
                              y3="0.365821"
                              z3="2.58361"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.02521"
                              y3="-1.498598"
                              z3="1.641344"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.313372"
                              y3="-1.601093"
                              z3="3.354572"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.598611"
                              y3="0.537827"
                              z3="2.655208"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.363009"
                              y3="-0.796944"
                              z3="2.024983"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.697194"
                              y3="-0.584836"
                              z3="0.544774"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.804873"
                              y3="-0.76849"
                              z3="2.409789"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.261403"
                              y3="0.275991"
                              z3="-0.114135"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.670942"
                              y3="-0.11916"
                              z3="0.42324"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.756068"
                              y3="-1.565607"
                              z3="0.070022"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.00247"
                              y3="1.25133"
                              z3="-0.141274"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.615324"
                              y3="0.160689"
                              z3="-0.09782"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.346203"
                              y3="-1.195397"
                              z3="-0.090097"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.344827"
                              y3="1.132139"
                              z3="-0.151233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.026488"
                              y3="-1.127785"
                              z3="-0.940527"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.512864"
                              y3="1.354474"
                              z3="2.447311"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.998038"
                              y3="2.191585"
                              z3="2.454801"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.209884"
                              y3="-1.108936"
                              z3="1.135418"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.809932"
                              y3="-1.932839"
                              z3="1.207353"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.763031"
                              y3="-0.251196"
                              z3="1.090556"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.565629"
                              y3="-1.050523"
                              z3="1.940765"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.658551"
                              y3="-2.558242"
                              z3="-0.132243"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.043096"
                              y3="-2.593645"
                              z3="-1.033563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.011167"
                              y3="-2.694702"
                              z3="0.731885"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.69961"
                              y3="-3.65561"
                              z3="-0.14987"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.974313"
                              y3="-4.392644"
                              z3="0.998013"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.44779"
                              y3="-3.917527"
                              z3="-1.300948"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.967892"
                              y3="-5.365382"
                              z3="1.008852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.391934"
                              y3="-4.226628"
                              z3="1.899957"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.436485"
                              y3="-4.882172"
                              z3="-1.307052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.244145"
                              y3="-3.368473"
                              z3="-2.215314"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.702334"
                              y3="-5.612745"
                              z3="-0.1467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.159221"
                              y3="-5.937655"
                              z3="1.910306"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.008816"
                              y3="-5.094879"
                              z3="-2.201119"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.680081"
                              y3="-6.544404"
                              z3="-0.216185"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.765538"
                              y3="-7.011368"
                              z3="0.618945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.369439"
                              y3="-1.067728"
                              z3="2.87198"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.080096"
                              y3="-1.16808"
                              z3="3.833476"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.791963"
                              y3="-1.00722"
                              z3="2.603268"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.40989"
                              y3="0.387452"
                              z3="2.583465"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.034503"
                              y3="-1.487024"
                              z3="1.653584"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.318082"
                              y3="-1.575679"
                              z3="3.368178"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.586497"
                              y3="0.572958"
                              z3="2.678164"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.366659"
                              y3="-0.802809"
                              z3="2.022239"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.702585"
                              y3="-0.607194"
                              z3="0.540602"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.802038"
                              y3="-0.771241"
                              z3="2.404372"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.246965"
                              y3="0.261593"
                              z3="-0.123784"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.680001"
                              y3="-0.148729"
                              z3="0.419458"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.758779"
                              y3="-1.590039"
                              z3="0.070516"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.034359"
                              y3="1.231929"
                              z3="-0.147671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.601468"
                              y3="0.153547"
                              z3="-0.083141"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.337917"
                              y3="-1.199799"
                              z3="-0.081763"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.328043"
                              y3="1.127941"
                              z3="-0.117574"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.015158"
                              y3="-1.125872"
                              z3="-0.934226"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.497866"
                              y3="1.364796"
                              z3="2.410274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.974703"
                              y3="2.206709"
                              z3="2.415244"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.205257"
                              y3="-1.112872"
                              z3="1.140855"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.812147"
                              y3="-1.932069"
                              z3="1.2072"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.750406"
                              y3="-0.249815"
                              z3="1.097311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.563965"
                              y3="-1.06213"
                              z3="1.948709"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.657683"
                              y3="-2.566126"
                              z3="-0.126587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.040702"
                              y3="-2.602513"
                              z3="-1.026811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.012612"
                              y3="-2.708021"
                              z3="0.738406"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.704076"
                              y3="-3.658511"
                              z3="-0.148696"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.973664"
                              y3="-4.407201"
                              z3="0.992793"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.460695"
                              y3="-3.905411"
                              z3="-1.297622"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.970041"
                              y3="-5.3771"
                              z3="0.999342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.385225"
                              y3="-4.252668"
                              z3="1.892777"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.452697"
                              y3="-4.86663"
                              z3="-1.307772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.261022"
                              y3="-3.347461"
                              z3="-2.207487"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.71313"
                              y3="-5.609205"
                              z3="-0.153845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.157214"
                              y3="-5.958688"
                              z3="1.895697"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.031604"
                              y3="-5.067585"
                              z3="-2.20032"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.694723"
                              y3="-6.536613"
                              z3="-0.226946"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.774195"
                              y3="-7.014286"
                              z3="0.602693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.370553"
                              y3="-1.094905"
                              z3="2.86761"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.076909"
                              y3="-1.191724"
                              z3="3.828305"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.794038"
                              y3="-1.012048"
                              z3="2.609312"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.388443"
                              y3="0.392712"
                              z3="2.621161"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.047104"
                              y3="-1.468293"
                              z3="1.650809"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.323534"
                              y3="-1.587634"
                              z3="3.36634"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.555298"
                              y3="0.601829"
                              z3="2.769229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.372122"
                              y3="-0.81832"
                              z3="2.016066"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.713882"
                              y3="-0.614681"
                              z3="0.537323"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.797695"
                              y3="-0.783096"
                              z3="2.394478"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.235361"
                              y3="0.252258"
                              z3="-0.125934"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.693601"
                              y3="-0.161434"
                              z3="0.41618"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.761247"
                              y3="-1.597741"
                              z3="0.066291"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.034817"
                              y3="1.226131"
                              z3="-0.149465"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.590687"
                              y3="0.153634"
                              z3="-0.114875"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.336895"
                              y3="-1.194121"
                              z3="-0.100338"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.307545"
                              y3="1.133995"
                              z3="-0.174067"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.024016"
                              y3="-1.118995"
                              z3="-0.944447"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.465332"
                              y3="1.352632"
                              z3="2.407415"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.924645"
                              y3="2.20379"
                              z3="2.435325"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.188529"
                              y3="-1.100826"
                              z3="1.133158"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.795671"
                              y3="-1.919064"
                              z3="1.209406"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.734748"
                              y3="-0.238454"
                              z3="1.094597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.536373"
                              y3="-1.049874"
                              z3="1.93344"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.661325"
                              y3="-2.562455"
                              z3="-0.148098"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.051571"
                              y3="-2.602504"
                              z3="-1.05319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.009255"
                              y3="-2.703894"
                              z3="0.711631"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.709329"
                              y3="-3.653687"
                              z3="-0.156599"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.952716"
                              y3="-4.413267"
                              z3="0.983567"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.490584"
                              y3="-3.891252"
                              z3="-1.290981"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.946933"
                              y3="-5.385239"
                              z3="1.002717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.34532"
                              y3="-4.26574"
                              z3="1.871989"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.481305"
                              y3="-4.853813"
                              z3="-1.288204"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.311303"
                              y3="-3.325295"
                              z3="-2.200148"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.715238"
                              y3="-5.607478"
                              z3="-0.13579"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.113469"
                              y3="-5.975398"
                              z3="1.897546"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.079353"
                              y3="-5.047409"
                              z3="-2.169684"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.697714"
                              y3="-6.535064"
                              z3="-0.195667"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.755812"
                              y3="-7.022667"
                              z3="0.629944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.374492"
                              y3="-1.075867"
                              z3="2.871733"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.089353"
                              y3="-1.188352"
                              z3="3.833085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.795781"
                              y3="-1.017739"
                              z3="2.596008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.418909"
                              y3="0.374718"
                              z3="2.567899"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.034146"
                              y3="-1.502103"
                              z3="1.647593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.324099"
                              y3="-1.583658"
                              z3="3.361409"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.599739"
                              y3="0.55153"
                              z3="2.619128"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.368961"
                              y3="-0.799755"
                              z3="2.028988"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700427"
                              y3="-0.588871"
                              z3="0.547725"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.798898"
                              y3="-0.774644"
                              z3="2.41398"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.260674"
                              y3="0.271339"
                              z3="-0.108214"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.673688"
                              y3="-0.123575"
                              z3="0.421734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.756513"
                              y3="-1.5703"
                              z3="0.073964"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.001285"
                              y3="1.24722"
                              z3="-0.137212"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.61462"
                              y3="0.157531"
                              z3="-0.087279"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.346154"
                              y3="-1.197998"
                              z3="-0.082481"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.343361"
                              y3="1.129857"
                              z3="-0.135676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.024979"
                              y3="-1.129415"
                              z3="-0.934041"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.507546"
                              y3="1.359239"
                              z3="2.443224"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.989299"
                              y3="2.198364"
                              z3="2.440027"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.211348"
                              y3="-1.112578"
                              z3="1.141989"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.811756"
                              y3="-1.936409"
                              z3="1.21222"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.764016"
                              y3="-0.254475"
                              z3="1.097771"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.568033"
                              y3="-1.055351"
                              z3="1.947844"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.658772"
                              y3="-2.561024"
                              z3="-0.125073"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.041261"
                              y3="-2.595188"
                              z3="-1.025005"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.013384"
                              y3="-2.698847"
                              z3="0.740373"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.70055"
                              y3="-3.657553"
                              z3="-0.147968"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.986161"
                              y3="-4.390768"
                              z3="0.999745"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.439166"
                              y3="-3.922024"
                              z3="-1.30462"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.981763"
                              y3="-5.361507"
                              z3="1.005252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.410816"
                              y3="-4.223425"
                              z3="1.905993"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.429339"
                              y3="-4.885109"
                              z3="-1.316245"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.226733"
                              y3="-3.376158"
                              z3="-2.218881"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.706727"
                              y3="-5.611235"
                              z3="-0.155796"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.181846"
                              y3="-5.930568"
                              z3="1.906834"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.994186"
                              y3="-5.099856"
                              z3="-2.214571"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.68557"
                              y3="-6.541301"
                              z3="-0.230879"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.781345"
                              y3="-7.003538"
                              z3="0.605777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.374239"
                              y3="-1.076617"
                              z3="2.873476"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.085839"
                              y3="-1.178833"
                              z3="3.835081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.796528"
                              y3="-1.009129"
                              z3="2.604601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.407657"
                              y3="0.38861"
                              z3="2.583835"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.041291"
                              y3="-1.488334"
                              z3="1.655169"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.325426"
                              y3="-1.573777"
                              z3="3.370387"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.58338"
                              y3="0.579864"
                              z3="2.678151"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.370866"
                              y3="-0.807073"
                              z3="2.025805"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.705305"
                              y3="-0.604932"
                              z3="0.544504"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.797726"
                              y3="-0.778316"
                              z3="2.408461"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.247961"
                              y3="0.261884"
                              z3="-0.115003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.682219"
                              y3="-0.146943"
                              z3="0.419429"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.75584"
                              y3="-1.587551"
                              z3="0.073071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.023104"
                              y3="1.235307"
                              z3="-0.139818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.602465"
                              y3="0.153625"
                              z3="-0.090788"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.339576"
                              y3="-1.199204"
                              z3="-0.085122"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.327656"
                              y3="1.128645"
                              z3="-0.137099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.019929"
                              y3="-1.126543"
                              z3="-0.935089"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.490998"
                              y3="1.361647"
                              z3="2.410394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.963877"
                              y3="2.205792"
                              z3="2.414997"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.202004"
                              y3="-1.111378"
                              z3="1.141104"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.806507"
                              y3="-1.932133"
                              z3="1.211227"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.750292"
                              y3="-0.250363"
                              z3="1.098893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.55691"
                              y3="-1.058494"
                              z3="1.946132"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.65864"
                              y3="-2.565246"
                              z3="-0.130091"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.042685"
                              y3="-2.601933"
                              z3="-1.031025"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.012304"
                              y3="-2.706382"
                              z3="0.734099"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.704793"
                              y3="-3.657864"
                              z3="-0.150355"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.975063"
                              y3="-4.404444"
                              z3="0.992363"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.460664"
                              y3="-3.907062"
                              z3="-1.299296"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.971633"
                              y3="-5.374166"
                              z3="1.000219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.386998"
                              y3="-4.248462"
                              z3="1.892366"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.452644"
                              y3="-4.868286"
                              z3="-1.308256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.260398"
                              y3="-3.350892"
                              z3="-2.210112"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.714013"
                              y3="-5.608467"
                              z3="-0.152975"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.159446"
                              y3="-5.953968"
                              z3="1.897594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.030927"
                              y3="-5.071033"
                              z3="-2.200802"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.695683"
                              y3="-6.535861"
                              z3="-0.225031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.776875"
                              y3="-7.01108"
                              z3="0.605856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.37568"
                              y3="-1.078275"
                              z3="2.871774"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.087186"
                              y3="-1.183636"
                              z3="3.833013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.797971"
                              y3="-1.008887"
                              z3="2.603383"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.407934"
                              y3="0.389432"
                              z3="2.588761"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.043173"
                              y3="-1.483777"
                              z3="1.651899"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.327091"
                              y3="-1.576427"
                              z3="3.366853"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.583029"
                              y3="0.581717"
                              z3="2.688653"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.372144"
                              y3="-0.807985"
                              z3="2.024578"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.706228"
                              y3="-0.604559"
                              z3="0.543354"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.796486"
                              y3="-0.780699"
                              z3="2.407261"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.248213"
                              y3="0.260791"
                              z3="-0.116025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.683231"
                              y3="-0.147024"
                              z3="0.417606"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.756396"
                              y3="-1.587474"
                              z3="0.07232"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.021145"
                              y3="1.234749"
                              z3="-0.140922"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.602851"
                              y3="0.153563"
                              z3="-0.092283"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.34091"
                              y3="-1.198644"
                              z3="-0.08595"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.327036"
                              y3="1.129281"
                              z3="-0.139295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.022526"
                              y3="-1.12554"
                              z3="-0.934864"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.490916"
                              y3="1.361772"
                              z3="2.413453"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.962721"
                              y3="2.206488"
                              z3="2.42144"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.201577"
                              y3="-1.110968"
                              z3="1.14152"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.805952"
                              y3="-1.931766"
                              z3="1.212394"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.750113"
                              y3="-0.250084"
                              z3="1.100294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.555378"
                              y3="-1.058229"
                              z3="1.945697"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.659921"
                              y3="-2.564573"
                              z3="-0.132365"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.045173"
                              y3="-2.60056"
                              z3="-1.034156"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.012503"
                              y3="-2.705911"
                              z3="0.730976"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.705613"
                              y3="-3.657609"
                              z3="-0.151685"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.975983"
                              y3="-4.40243"
                              z3="0.992186"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.46097"
                              y3="-3.908868"
                              z3="-1.300486"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.972269"
                              y3="-5.372425"
                              z3="1.001323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.38813"
                              y3="-4.24486"
                              z3="1.892062"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.452603"
                              y3="-4.870479"
                              z3="-1.308182"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.26058"
                              y3="-3.35402"
                              z3="-2.212073"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.714144"
                              y3="-5.608825"
                              z3="-0.151782"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.16018"
                              y3="-5.950847"
                              z3="1.899567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.030506"
                              y3="-5.074888"
                              z3="-2.200596"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.695438"
                              y3="-6.536729"
                              z3="-0.2226"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.77701"
                              y3="-7.010186"
                              z3="0.609256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.375312"
                              y3="-1.077107"
                              z3="2.873406"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.087022"
                              y3="-1.181228"
                              z3="3.834832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.797557"
                              y3="-1.00908"
                              z3="2.604466"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.408331"
                              y3="0.388816"
                              z3="2.583945"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.042503"
                              y3="-1.48805"
                              z3="1.654946"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.326639"
                              y3="-1.57363"
                              z3="3.370187"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.583998"
                              y3="0.58031"
                              z3="2.678579"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.371695"
                              y3="-0.807817"
                              z3="2.026005"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.705799"
                              y3="-0.604353"
                              z3="0.544729"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.796989"
                              y3="-0.780942"
                              z3="2.408553"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.248657"
                              y3="0.261582"
                              z3="-0.113859"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.682579"
                              y3="-0.146326"
                              z3="0.419142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.755702"
                              y3="-1.586995"
                              z3="0.07319"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.020581"
                              y3="1.235539"
                              z3="-0.139328"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.603185"
                              y3="0.153782"
                              z3="-0.090399"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.34057"
                              y3="-1.198824"
                              z3="-0.084866"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.327904"
                              y3="1.129145"
                              z3="-0.136911"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.02138"
                              y3="-1.12598"
                              z3="-0.934454"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.491483"
                              y3="1.361579"
                              z3="2.410163"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.964099"
                              y3="2.205873"
                              z3="2.414701"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.202279"
                              y3="-1.111481"
                              z3="1.141907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.80664"
                              y3="-1.932341"
                              z3="1.212142"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.750784"
                              y3="-0.25058"
                              z3="1.100387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.55666"
                              y3="-1.058803"
                              z3="1.94652"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.659325"
                              y3="-2.564683"
                              z3="-0.130678"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.043883"
                              y3="-2.600759"
                              z3="-1.031989"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.0125"
                              y3="-2.705903"
                              z3="0.733117"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.705081"
                              y3="-3.657638"
                              z3="-0.150896"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.976645"
                              y3="-4.402627"
                              z3="0.992571"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.459389"
                              y3="-3.908647"
                              z3="-1.300452"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.973054"
                              y3="-5.37251"
                              z3="1.000579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.38966"
                              y3="-4.24529"
                              z3="1.893055"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.451119"
                              y3="-4.870136"
                              z3="-1.309293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.258069"
                              y3="-3.353681"
                              z3="-2.211766"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.71385"
                              y3="-5.608661"
                              z3="-0.153265"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.161891"
                              y3="-5.951063"
                              z3="1.898544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.028183"
                              y3="-5.074339"
                              z3="-2.202296"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.695167"
                              y3="-6.536439"
                              z3="-0.225252"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.777661"
                              y3="-7.010104"
                              z3="0.606395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.375891"
                              y3="-1.076625"
                              z3="2.873701"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.08761"
                              y3="-1.180888"
                              z3="3.835115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.798141"
                              y3="-1.008057"
                              z3="2.604857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.40832"
                              y3="0.390102"
                              z3="2.584444"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.04332"
                              y3="-1.486931"
                              z3="1.655346"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.32738"
                              y3="-1.572362"
                              z3="3.37064"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.583679"
                              y3="0.582282"
                              z3="2.681436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.372127"
                              y3="-0.808146"
                              z3="2.026221"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.705943"
                              y3="-0.605131"
                              z3="0.544837"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.796544"
                              y3="-0.781648"
                              z3="2.408858"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.248231"
                              y3="0.261147"
                              z3="-0.113774"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.68298"
                              y3="-0.147811"
                              z3="0.418758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.755104"
                              y3="-1.587925"
                              z3="0.073551"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.021319"
                              y3="1.235032"
                              z3="-0.13871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.602777"
                              y3="0.15339"
                              z3="-0.090102"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.340352"
                              y3="-1.19913"
                              z3="-0.084694"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.327447"
                              y3="1.128805"
                              z3="-0.136346"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.021279"
                              y3="-1.125983"
                              z3="-0.934163"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.491387"
                              y3="1.362285"
                              z3="2.407751"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.963612"
                              y3="2.206795"
                              z3="2.41245"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.201901"
                              y3="-1.111836"
                              z3="1.142192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.806377"
                              y3="-1.932617"
                              z3="1.212356"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.750263"
                              y3="-0.250837"
                              z3="1.100882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556179"
                              y3="-1.059448"
                              z3="1.946748"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.659422"
                              y3="-2.565132"
                              z3="-0.130826"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.044049"
                              y3="-2.601184"
                              z3="-1.032185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.012594"
                              y3="-2.706681"
                              z3="0.732919"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.705416"
                              y3="-3.657859"
                              z3="-0.151148"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.976887"
                              y3="-4.403086"
                              z3="0.992184"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.460007"
                              y3="-3.90842"
                              z3="-1.300616"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.973474"
                              y3="-5.372784"
                              z3="1.000148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.389693"
                              y3="-4.246076"
                              z3="1.892589"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.45192"
                              y3="-4.869721"
                              z3="-1.309497"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.258772"
                              y3="-3.353253"
                              z3="-2.211826"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.714544"
                              y3="-5.6085"
                              z3="-0.153608"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.16224"
                              y3="-5.95153"
                              z3="1.898004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.029209"
                              y3="-5.073581"
                              z3="-2.202433"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.69604"
                              y3="-6.536088"
                              z3="-0.225623"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.778418"
                              y3="-7.00996"
                              z3="0.605918"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.210740262629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215958235655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216064246240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216164327417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216185061195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216226661882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216254481506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216283952990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216298765110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216309746681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216314760030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216333104299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216299660638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216296340138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216326589258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216338146156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216338573281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216338999488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216339006530</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.334638 0.013279 -0.038767 -0.417267 0.041810 0.052320 0.145131 -0.333760 -0.042978 0.085818 0.311262 0.033565 0.035945 0.005078 -0.367976 -0.047750 0.092602 0.054802 0.322942 -0.059898 0.590801 0.046257 0.053768 -0.020428 -0.018415 0.046430 0.031726 -0.113816 -0.025053 -0.002492 -0.022541 0.026267 0.010980 0.031522 -0.188438 0.024475 0.035722 0.354881 -0.082441</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.1581 0.7940 6.1087 5.7141 0.8706 0.8375 8.2557 5.6893 6.1002 8.4599 7.1803 0.8595 0.8597 0.8041 5.8181 6.0312 8.3289 0.8191 8.3010 0.7448 7.0755 0.7659 0.7603 0.7578 6.1724 0.8569 0.8867 5.9975 6.2561 6.1512 6.1340 0.8546 6.1508 0.8634 5.7965 0.8831 0.8554 8.2728 0.7744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1581 0.2060 -0.1087 0.2859 0.1294 0.1625 -0.2557 0.3107 -0.1002 -0.4599 -0.1803 0.1405 0.1403 0.1959 0.1819 -0.0312 -0.3289 0.1809 -0.3010 0.2552 -0.0755 0.2341 0.2397 0.2422 -0.1724 0.1431 0.1133 0.0025 -0.2561 -0.1512 -0.1340 0.1454 -0.1508 0.1366 0.2035 0.1169 0.1446 -0.2728 0.2256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2087 1.0015 3.8278 4.2748 0.9964 1.0007 2.2488 4.1344 3.9221 2.0341 3.1219 1.0086 0.9910 1.0203 4.3632 3.7824 2.1834 1.0065 2.1427 1.0027 3.5612 0.9887 0.9856 1.0462 3.8069 0.9972 1.0124 3.5689 3.9807 4.0248 3.9342 1.0025 4.0122 1.0005 4.0769 1.0052 1.0068 2.2293 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2087 1.0015 3.8278 4.2748 0.9964 1.0007 2.2488 4.1344 3.9221 2.0341 3.1219 1.0086 0.9910 1.0203 4.3632 3.7824 2.1834 1.0065 2.1427 1.0027 3.5612 0.9887 0.9856 1.0462 3.8069 0.9972 1.0124 3.5689 3.9807 4.0248 3.9342 1.0025 4.0122 1.0005 4.0769 1.0052 1.0068 2.2293 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9344 0.9053 1.3546 0.9214 0.9791 0.9770 2.1672 1.1643 0.9265 1.7737 0.9398 0.9803 0.9742 0.1449 0.9397 1.2372 0.9289 2.0419 0.9790 0.8555 0.8861 0.9352 0.9177 0.9193 0.8641 0.9956 1.0260 0.8279 1.3280 1.3612 1.4742 0.9654 1.5399 0.9626 1.3849 0.9496 1.3769 0.9565 1.1820 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 23 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.158092 0.206026 -0.108680 0.285905 0.129437 0.162513 -0.255730 0.310731 -0.100184 -0.459883 -0.180311 0.140532 0.140283 0.195911 0.181877 -0.031196 -0.328907 0.180925 -0.300974 0.255190 -0.075454 0.234078 0.239730 0.242182 -0.172397 0.143144 0.113309 0.002516 -0.256148 -0.151212 -0.133968 0.145389 -0.150839 0.136557 0.203488 0.116854 0.144551 -0.272805 0.225649</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">54.01 61.89 83.62 90.57 104.55 106.04 118.55 124.07 143.74 177.22 193.74 212.12 243.52 307.10 316.47 318.45 330.90 362.63 372.62 427.48 450.18 454.78 468.05 497.58 521.50 541.38 551.50 568.97 579.97 583.93 591.08 615.00 653.86 667.00 711.09 742.16 757.75 773.62 791.36 792.81 835.61 840.86 849.87 859.13 870.80 892.85 907.45 914.05 988.19 998.18 1007.27 1028.35 1031.28 1041.33 1066.55 1119.38 1132.69 1141.96 1148.73 1188.96 1209.39 1212.26 1214.32 1234.28 1280.10 1284.09 1305.04 1321.52 1324.48 1337.07 1357.28 1379.86 1383.70 1399.07 1405.80 1424.09 1428.68 1475.45 1483.10 1491.20 1501.86 1505.72 1515.90 1520.47 1529.88 1558.34 1620.50 1623.09 1658.71 1690.42 1699.35 1722.79 1819.76 2945.81 2995.52 3003.44 3027.73 3037.92 3058.60 3075.15 3081.45 3093.08 3098.95 3104.34 3135.97 3298.78 3386.00 3464.46 3477.54 3598.44 3691.04</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000682 0.000420 0.001053 0.000286 0.000736 0.002802 0.002195 0.000669 0.001760 0.001355 0.001374 0.006295 0.007293 0.002285 0.001657 0.006128 0.001445 0.002101 0.000768 0.000373 0.002431 0.000279 0.001900 0.001224 0.000465 0.000479 0.000553 0.002624 0.003015 0.002304 0.010230 0.003796 0.000077 0.002884 0.001435 0.000715 0.000636 0.004115 0.006212 0.005618 0.000436 0.004499 0.004500 0.001259 0.002322 0.001563 0.000428 0.001781 0.000360 0.000463 0.000186 0.000011 0.000932 0.000025 0.001279 0.001471 0.001979 0.002275 0.002548 0.001109 0.004917 0.005518 0.007977 0.000744 0.002912 0.002963 0.000060 0.007811 0.000958 0.000093 0.006848 0.002054 0.002334 0.000524 0.000683 0.000825 0.000332 0.005325 0.001873 0.011514 0.000415 0.000427 0.000963 0.002267 0.001024 0.004869 0.000299 0.005979 0.002406 0.020010 0.000115 0.015633 0.012710 0.016099 0.000389 0.000039 0.000096 0.000150 0.000103 0.000007 0.000190 0.000118 0.000054 0.000068 0.000002 0.002794 0.002492 0.001160 0.001258 0.002114 0.001961</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/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">-1047.12788845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1689.54335466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.67124311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4762.70365559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2026.03241248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10806322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98017477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999972419914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999972419914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999944839829</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.586244503907</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.613158264889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.199402768796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.86911367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86816946</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86816946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06397482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93214428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27859598</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">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87095256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87000835</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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23.4255 23.7175 23.7859 23.8189 24.2061 24.2296 24.5283 24.7056 24.8915 25.2104 25.4133 25.6851 26.0746 26.2051 26.2797 26.3274 26.4717 26.5660 26.7426 26.8516 26.9492 27.3100 27.4092 27.5831 27.9022 27.9695 28.2117 28.4300 28.6286 28.7123 28.8330 29.0904 29.2531 29.6100 29.7136 29.8143 30.0313 30.3404 30.4336 30.5022 30.6442 31.0677 31.2682 31.4440 31.7132 31.8435 31.8758 32.1627 32.2719 32.4568 32.6270 32.7204 32.7760 33.1445 33.2805 33.2900 33.4048 33.5865 33.9864 34.1855 34.2749 34.3684 34.6929 35.1517 35.2040 35.3808 35.4387 35.5962 35.8446 36.0492 36.2128 36.4014 36.5722 36.7145 36.8255 37.0899 37.2010 37.2935 37.5326 37.6420 37.9016 38.0200 38.4021 38.4378 38.5318 38.8319 38.9341 39.2659 39.3737 39.4881 39.8115 39.8461 40.3097 40.4115 40.5736 40.7664 40.9233 40.9781 41.0875 41.3605 41.4405 41.7813 41.8353 42.2123 42.3047 42.5341 42.7094 42.9421 43.2839 43.2997 43.4926 43.8196 44.1553 44.4611 44.5246 44.9089 45.0277 45.2358 45.5397 45.5872 45.7587 46.2341 46.4328 46.7198 46.8592 46.9624 47.0616 47.4610 47.9558 48.2707 48.6655 48.7403 49.2451 49.3487 49.5633 49.9223 49.9383 50.3588 50.6008 51.0015 51.1482 51.3713 51.6187 51.7527 51.8120 52.0880 52.2167 52.3200 52.8991 52.9779 53.2315 53.5425 54.0195 54.1765 54.5473 54.6562 55.2535 55.3815 55.5885 55.8180 55.9472 56.1780 56.4248 56.7900 57.0300 57.2322 57.4209 57.7084 58.3397 58.6861 59.4100 59.5381 59.8852 60.1020 60.5165 60.7452 61.1044 61.3582 61.4933 61.7871 62.0257 62.4997 62.7137 62.8193 63.0046 63.3596 63.6056 64.2084 64.7055 65.0353 65.1003 65.7299 65.9870 66.3031 66.7763 66.9392 67.4046 68.1057 68.7291 68.8963 69.0641 69.4401 69.7128 70.0431 70.1605 70.3444 70.7075 70.9660 71.1751 71.5251 71.5722 71.8334 71.9182 72.2516 72.5501 72.6697 72.9789 73.1162 73.1764 73.7413 73.9632 74.1256 74.1968 74.6046 74.8207 75.0021 75.2526 75.4586 75.7140 75.8471 76.1952 76.5004 76.7078 76.8190 77.0094 77.0643 77.4446 77.4993 77.6434 77.8601 78.1966 78.5213 78.6594 78.7551 78.8520 79.1178 79.1459 79.3228 79.5694 79.7249 80.1707 80.2158 80.3391 80.5310 80.6312 80.8894 81.0925 81.2457 81.3732 81.8716 81.9234 82.0983 82.2216 82.4330 82.6321 82.7632 82.9149 83.0901 83.1663 83.2692 83.4171 83.4658 83.5590 83.8566 84.1128 84.2528 84.3931 84.4620 84.6286 84.9255 85.0532 85.1973 85.2363 85.4222 85.5591 85.7621 85.9918 86.1871 86.2319 86.4784 86.6804 86.9460 87.0054 87.1155 87.3434 87.5961 87.7797 88.0299 88.1035 88.3269 88.5346 88.6566 88.9420 89.1050 89.1380 89.3442 89.5429 89.6013 89.7482 89.9581 90.1370 90.1597 90.3298 90.6890 90.7551 90.8839 90.9858 91.1902 91.3740 91.6676 91.7037 91.8077 91.9646 92.1633 92.2846 92.6128 92.7699 93.1792 93.2226 93.4918 93.8037 93.9012 94.0394 94.2141 94.3078 94.5315 94.7885 94.9304 95.1175 95.2122 95.3640 95.5975 95.7540 95.8993 96.1104 96.1555 96.4024 96.6148 96.8934 96.9931 97.1362 97.3633 97.4907 97.7457 98.1165 98.2208 98.5375 98.7117 98.8546 99.1831 99.3113 99.5297 99.7686 99.9969 100.1028 100.3655 100.5768 100.9537 101.1733 101.2277 101.4203 101.7382 101.7976 102.0764 102.3765 102.6389 102.7116 102.9330 103.2234 103.3187 103.3995 103.4467 103.7204 103.8346 104.3553 104.3932 104.5247 104.8188 105.0355 105.3175 105.4164 105.6469 105.8206 106.0318 106.1358 106.3111 106.6144 106.6502 107.1020 107.4673 107.5158 107.7402 107.9130 108.3489 108.5055 108.5703 109.0006 109.0981 109.2528 109.4225 109.6177 109.8521 109.9500 110.2519 110.4331 110.5559 110.9022 111.0349 111.3215 111.5933 111.8624 111.9833 112.0990 112.4499 112.7859 113.0531 113.4125 113.7116 113.8435 114.1476 114.2843 114.6019 114.7379 114.8276 115.1197 115.3484 115.4476 115.7931 115.8557 116.0696 116.1556 116.2232 116.2920 116.6474 116.8261 116.9722 117.0520 117.2586 117.4058 117.9450 118.1065 118.4578 118.6847 119.0488 119.3873 119.5257 119.8258 119.9360 120.0065 120.5213 120.9191 121.0510 121.3401 121.4162 121.8679 122.5683 122.8029 123.1242 123.5998 123.6723 123.9287 124.2867 124.7906 125.1576 125.3348 125.4841 125.7048 126.2059 126.3027 126.6652 126.8435 127.0377 127.5376 127.7142 128.0717 128.3889 128.6756 128.7915 129.0783 129.2346 129.4613 129.5748 129.8163 130.2551 130.5663 130.7285 131.0928 131.1257 131.6964 132.0470 132.0894 132.5261 132.8879 133.5486 133.6795 134.2789 134.4329 134.8510 135.2840 135.5421 135.8228 135.9967 136.3543 136.6044 136.9000 136.9378 137.5598 137.7243 137.8988 138.0776 138.4587 138.9511 139.3363 139.7272 139.9235 140.2932 140.3970 140.5220 140.8216 141.2412 141.4625 141.7672 141.9387 142.2234 142.2465 143.0211 143.5604 143.7982 144.2589 144.5429 144.7790 144.9820 145.2990 145.4073 145.5454 145.7842 146.0213 146.7078 147.3113 147.4142 147.6786 147.9939 148.6071 149.0288 149.2058 149.8646 150.1580 150.2781 150.5355 150.7041 151.1243 151.6462 151.8021 152.1900 152.3526 152.7264 153.0708 153.3515 153.5562 154.1208 154.3669 154.6613 155.1641 155.4237 155.5446 155.8723 156.1944 156.6554 157.0023 157.2060 157.6062 158.3252 159.1253 159.7136 160.5115 161.0630 162.0916 162.2047 162.3604 163.2241 163.6720 164.2471 164.4652 165.8101 167.4453 168.1224 168.4518 168.5394 169.7289 170.2526 171.4676 172.1774 172.8718 173.0980 173.2409 173.6838 175.4061 175.6204 175.6487 176.2281 176.6689 176.9616 177.4235 177.9930 178.2892 178.4668 179.2031 180.1765 180.2502 180.6346 181.4986 181.8653 182.9548 184.2042 184.7606 185.4743 186.0831 186.3110 186.7541 186.9774 187.9637 188.6328 188.9531 192.9120 193.0079 193.2637 193.9367 195.1041 197.3800 198.9074 202.5256 204.2545 204.3764 204.8825 617.7264 626.7529 627.9045 631.6847 631.9645 633.0006 633.7927 634.8309 635.3732 635.6816 638.6622 641.2454 654.0719 895.9403 897.3893 898.5672 1193.0107 1195.2977 1195.9270 1198.2630 1199.5542</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.165473 0.200621 -0.111287 0.276117 0.128480 0.157966 -0.255185 0.303259 -0.099602 -0.447795 -0.180664 0.139613 0.135198 0.191326 0.199088 -0.032910 -0.327871 0.177332 -0.281249 0.243925 -0.053164 0.232122 0.238798 0.244879 -0.159547 0.138563 0.114898 -0.010563 -0.254814 -0.149735 -0.126778 0.139786 -0.152190 0.135762 0.202433 0.116004 0.144367 -0.268543 0.216837</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.345598 0.000428 -0.038129 -0.445108 0.038791 0.047761 0.151661 -0.364653 -0.043733 0.080010 0.328014 0.032390 0.032464 0.000695 -0.385366 -0.045323 0.107361 0.051489 0.353500 -0.077624 0.619256 0.041953 0.050844 0.008221 -0.009395 0.042497 0.029980 -0.114536 -0.022242 -0.000818 -0.016800 0.022808 0.015297 0.028459 -0.190125 0.021697 0.033041 0.371802 -0.102165</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.1655 0.7994 6.1113 5.7239 0.8715 0.8420 8.2552 5.6967 6.0996 8.4478 7.1807 0.8604 0.8648 0.8087 5.8009 6.0329 8.3279 0.8227 8.2812 0.7561 7.0532 0.7679 0.7612 0.7551 6.1595 0.8614 0.8851 6.0106 6.2548 6.1497 6.1268 0.8602 6.1522 0.8642 5.7976 0.8840 0.8556 8.2685 0.7832</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1655 0.2006 -0.1113 0.2761 0.1285 0.1580 -0.2552 0.3033 -0.0996 -0.4478 -0.1807 0.1396 0.1352 0.1913 0.1991 -0.0329 -0.3279 0.1773 -0.2812 0.2439 -0.0532 0.2321 0.2388 0.2449 -0.1595 0.1386 0.1149 -0.0106 -0.2548 -0.1497 -0.1268 0.1398 -0.1522 0.1358 0.2024 0.1160 0.1444 -0.2685 0.2168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2016 1.0067 3.8314 4.3091 0.9990 1.0019 2.2516 4.1432 3.9282 2.0385 3.1629 1.0085 0.9880 1.0147 4.3625 3.8038 2.1841 1.0091 2.1700 1.0130 3.5981 0.9873 0.9902 1.0216 3.8062 0.9996 1.0056 3.5681 3.9888 4.0303 3.9435 1.0056 4.0250 1.0026 4.0864 1.0067 1.0090 2.2328 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2016 1.0067 3.8314 4.3091 0.9990 1.0019 2.2516 4.1432 3.9282 2.0385 3.1629 1.0085 0.9880 1.0147 4.3625 3.8038 2.1841 1.0091 2.1700 1.0130 3.5981 0.9873 0.9902 1.0216 3.8062 0.9996 1.0056 3.5681 3.9888 4.0303 3.9435 1.0056 4.0250 1.0026 4.0864 1.0067 1.0090 2.2328 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9413 0.9058 1.3379 0.9231 0.9788 0.9772 2.1672 1.1970 0.9319 1.8058 0.9710 0.9717 0.9704 0.9502 1.2414 0.9368 2.0300 0.9833 0.8544 0.8836 0.9461 0.9236 0.9161 0.8933 0.9998 1.0261 0.8260 1.3322 1.3600 1.4742 0.9685 1.5461 0.9628 1.3937 0.9499 1.3818 0.9561 1.1790 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083504648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216339013906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.78128 -2.31994 0.46134 -4.92703 4.54763 -0.37940 -1.15574 2.02481 0.86907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68045</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">296.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1047.21633901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32505520</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01744498</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">-1046.87100629</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02027752</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32505520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34533272</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87100629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87006208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
