<?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="0.477945"
                        y3="1.847258"
                        z3="-2.318205"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.218031"
                        y3="2.038703"
                        z3="-1.637934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.827796"
                        y3="1.688616"
                        z3="-3.706049"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.814928"
                        y3="0.549808"
                        z3="-3.936232"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.101289"
                        y3="1.459904"
                        z3="-4.260086"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.252202"
                        y3="2.609889"
                        z3="-4.144215"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.237229"
                        y3="-0.211925"
                        z3="-3.067817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.726246"
                        y3="1.372776"
                        z3="-1.845169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.759713"
                        y3="1.219032"
                        z3="-0.309613"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.642658"
                        y3="1.004201"
                        z3="-2.564576"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.797672"
                        y3="1.093448"
                        z3="0.022741"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.291204"
                        y3="2.068642"
                        z3="0.211356"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.491221"
                        y3="-0.895432"
                        z3="-0.007049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.340338"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.0539"
                        y3="-1.366158"
                        z3="-0.051057"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.046149"
                        y3="1.025919"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.521885"
                        y3="-2.05723"
                        z3="-0.723104"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.179075"
                        y3="0.470215"
                        z3="-5.214967"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.801395"
                        y3="-0.280699"
                        z3="-5.324963"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.358851"
                        y3="-1.00332"
                        z3="-0.716305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.120985"
                        y3="-1.670874"
                        z3="-0.5408"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.183502"
                        y3="-0.858879"
                        z3="-1.74184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.566406"
                        y3="-0.043444"
                        z3="-0.339581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.251141"
                        y3="-2.010309"
                        z3="1.337263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.82445"
                        y3="-1.319495"
                        z3="1.979927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.844077"
                        y3="-2.936494"
                        z3="1.215657"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.898552"
                        y3="-2.307562"
                        z3="1.951767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.361732"
                        y3="-1.477532"
                        z3="2.95674"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.107686"
                        y3="-3.367235"
                        z3="1.467041"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.918162"
                        y3="-1.695142"
                        z3="3.467774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.957681"
                        y3="-0.646462"
                        z3="3.350457"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.180478"
                        y3="-3.594582"
                        z3="1.965901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.501607"
                        y3="-4.043071"
                        z3="0.697898"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.702914"
                        y3="-2.757939"
                        z3="2.97378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.330091"
                        y3="-1.059235"
                        z3="4.256119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.776069"
                        y3="-4.432681"
                        z3="1.586175"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.936727"
                        y3="-2.919077"
                        z3="3.506443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.371698"
                        y3="-3.69816"
                        z3="3.113752"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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_tt_032_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">1751.9754601813 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">8.507e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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_tt_032_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">1757.3069001841 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">7.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.477945"
                                 y3="1.847258"
                                 z3="-2.318205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.218031"
                                 y3="2.038703"
                                 z3="-1.637934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.827796"
                                 y3="1.688616"
                                 z3="-3.706049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.814928"
                                 y3="0.549808"
                                 z3="-3.936232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-0.101289"
                                 y3="1.459904"
                                 z3="-4.260086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.252202"
                                 y3="2.609889"
                                 z3="-4.144215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.237229"
                                 y3="-0.211925"
                                 z3="-3.067817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.726246"
                                 y3="1.372776"
                                 z3="-1.845169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.759713"
                                 y3="1.219032"
                                 z3="-0.309613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.642658"
                                 y3="1.004201"
                                 z3="-2.564576">
                              <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="-1.797672"
                                 y3="1.093448"
                                 z3="0.022741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.291204"
                                 y3="2.068642"
                                 z3="0.211356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.491221"
                                 y3="-0.895432"
                                 z3="-0.007049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.340338"
                                 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="2.0539"
                                 y3="-1.366158"
                                 z3="-0.051057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.046149"
                                 y3="1.025919"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.521885"
                                 y3="-2.05723"
                                 z3="-0.723104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.179075"
                                 y3="0.470215"
                                 z3="-5.214967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.801395"
                                 y3="-0.280699"
                                 z3="-5.324963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.358851"
                                 y3="-1.00332"
                                 z3="-0.716305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.120985"
                                 y3="-1.670874"
                                 z3="-0.5408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.183502"
                                 y3="-0.858879"
                                 z3="-1.74184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.566406"
                                 y3="-0.043444"
                                 z3="-0.339581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.251141"
                                 y3="-2.010309"
                                 z3="1.337263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82445"
                                 y3="-1.319495"
                                 z3="1.979927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.844077"
                                 y3="-2.936494"
                                 z3="1.215657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.898552"
                                 y3="-2.307562"
                                 z3="1.951767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.361732"
                                 y3="-1.477532"
                                 z3="2.95674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.107686"
                                 y3="-3.367235"
                                 z3="1.467041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.918162"
                                 y3="-1.695142"
                                 z3="3.467774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.957681"
                                 y3="-0.646462"
                                 z3="3.350457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.180478"
                                 y3="-3.594582"
                                 z3="1.965901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.501607"
                                 y3="-4.043071"
                                 z3="0.697898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.702914"
                                 y3="-2.757939"
                                 z3="2.97378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.330091"
                                 y3="-1.059235"
                                 z3="4.256119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.776069"
                                 y3="-4.432681"
                                 z3="1.586175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.936727"
                                 y3="-2.919077"
                                 z3="3.506443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.371698"
                                 y3="-3.69816"
                                 z3="3.113752">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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="0.464642"
                              y3="1.860598"
                              z3="-2.328708"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.19289"
                              y3="2.060109"
                              z3="-1.662529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.817804"
                              y3="1.698744"
                              z3="-3.709586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.801101"
                              y3="0.56532"
                              z3="-3.928863"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.089051"
                              y3="1.468356"
                              z3="-4.27234"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.242586"
                              y3="2.608824"
                              z3="-4.138173"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.218054"
                              y3="-0.183884"
                              z3="-3.065903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.715583"
                              y3="1.366317"
                              z3="-1.851186"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751197"
                              y3="1.211901"
                              z3="-0.327734"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.621869"
                              y3="0.983882"
                              z3="-2.55651"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.004464"
                              y3="-0.001077"
                              z3="-0.017192"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.780875"
                              y3="1.082779"
                              z3="-0.007072"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.300375"
                              y3="2.056287"
                              z3="0.191582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.481642"
                              y3="-0.883301"
                              z3="-0.032265"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.335404"
                              y3="-0.000357"
                              z3="0.005779"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.040677"
                              y3="-1.363582"
                              z3="-0.048712"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.035496"
                              y3="1.008673"
                              z3="0.028255"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.511576"
                              y3="-2.040182"
                              z3="-0.718567"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.169697"
                              y3="0.478293"
                              z3="-5.19774"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.782711"
                              y3="-0.261404"
                              z3="-5.302218"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.353776"
                              y3="-1.02813"
                              z3="-0.691647"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.081004"
                              y3="-1.713758"
                              z3="-0.506759"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.205578"
                              y3="-0.890569"
                              z3="-1.70327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.60068"
                              y3="-0.098684"
                              z3="-0.318564"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.232464"
                              y3="-2.001698"
                              z3="1.32999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.801029"
                              y3="-1.319467"
                              z3="1.967456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.816867"
                              y3="-2.919594"
                              z3="1.213392"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.887674"
                              y3="-2.300791"
                              z3="1.947885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.362407"
                              y3="-1.483287"
                              z3="2.946481"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.109721"
                              y3="-3.351606"
                              z3="1.471367"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.904026"
                              y3="-1.702806"
                              z3="3.457668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.952241"
                              y3="-0.659024"
                              z3="3.333853"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.164851"
                              y3="-3.581995"
                              z3="1.969634"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.500589"
                              y3="-4.017368"
                              z3="0.70724"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.676159"
                              y3="-2.754834"
                              z3="2.967631"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.3106"
                              y3="-1.074988"
                              z3="4.240422"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.754205"
                              y3="-4.412093"
                              z3="1.594803"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.907976"
                              y3="-2.921488"
                              z3="3.502507"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.34132"
                              y3="-3.68864"
                              z3="3.120824"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.46629"
                              y3="1.884143"
                              z3="-2.339983"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.189188"
                              y3="2.094153"
                              z3="-1.670584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.830873"
                              y3="1.724004"
                              z3="-3.718064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.797815"
                              y3="0.576305"
                              z3="-3.939949"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.071676"
                              y3="1.515983"
                              z3="-4.295432"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.279055"
                              y3="2.629815"
                              z3="-4.131365"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.2203"
                              y3="-0.169318"
                              z3="-3.076304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704064"
                              y3="1.361372"
                              z3="-1.868078"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.749246"
                              y3="1.211686"
                              z3="-0.345405"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.596271"
                              y3="0.953842"
                              z3="-2.5780"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.000172"
                              y3="-0.003634"
                              z3="-0.033376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.781028"
                              y3="1.087431"
                              z3="-0.029839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.297714"
                              y3="2.054168"
                              z3="0.175972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.486895"
                              y3="-0.885185"
                              z3="-0.057593"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330927"
                              y3="-0.002562"
                              z3="0.006959"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.033902"
                              y3="-1.365748"
                              z3="-0.044762"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.031799"
                              y3="1.005583"
                              z3="0.044124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.504555"
                              y3="-2.045688"
                              z3="-0.71087"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.146398"
                              y3="0.477547"
                              z3="-5.214118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.7539"
                              y3="-0.265636"
                              z3="-5.327193"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.348351"
                              y3="-1.036337"
                              z3="-0.686732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.063542"
                              y3="-1.737421"
                              z3="-0.511495"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.202643"
                              y3="-0.88769"
                              z3="-1.697147"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.615503"
                              y3="-0.117591"
                              z3="-0.302213"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.226971"
                              y3="-1.996696"
                              z3="1.336629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.791236"
                              y3="-1.309114"
                              z3="1.971903"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.816204"
                              y3="-2.912227"
                              z3="1.225593"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.883641"
                              y3="-2.300095"
                              z3="1.955152"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.358992"
                              y3="-1.486097"
                              z3="2.957131"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.109112"
                              y3="-3.354956"
                              z3="1.481196"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.904557"
                              y3="-1.711692"
                              z3="3.472918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.946826"
                              y3="-0.659797"
                              z3="3.342834"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.162636"
                              y3="-3.591382"
                              z3="1.983874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.500429"
                              y3="-4.018493"
                              z3="0.715497"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.673861"
                              y3="-2.766635"
                              z3="2.984296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.31089"
                              y3="-1.086488"
                              z3="4.257693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.749938"
                              y3="-4.423416"
                              z3="1.610487"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.90295"
                              y3="-2.93887"
                              z3="3.523603"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.335501"
                              y3="-3.707791"
                              z3="3.14387"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.474798"
                              y3="1.920418"
                              z3="-2.352883"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.183699"
                              y3="2.150743"
                              z3="-1.674971"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.860513"
                              y3="1.765654"
                              z3="-3.725772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.79195"
                              y3="0.588836"
                              z3="-3.951527"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.034625"
                              y3="1.601969"
                              z3="-4.327637"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.352559"
                              y3="2.661414"
                              z3="-4.110356"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.218348"
                              y3="-0.153769"
                              z3="-3.087203"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.680863"
                              y3="1.353439"
                              z3="-1.8963"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.75018"
                              y3="1.213353"
                              z3="-0.374416"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.540872"
                              y3="0.899869"
                              z3="-2.61873"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.009215"
                              y3="-0.004434"
                              z3="-0.053851"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.786688"
                              y3="1.093934"
                              z3="-0.072293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.301494"
                              y3="2.054067"
                              z3="0.152065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.496364"
                              y3="-0.885171"
                              z3="-0.099217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.321472"
                              y3="-0.003813"
                              z3="0.008096"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.021766"
                              y3="-1.367434"
                              z3="-0.04113"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.02293"
                              y3="1.002393"
                              z3="0.065931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.49181"
                              y3="-2.051625"
                              z3="-0.702624"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.106594"
                              y3="0.465439"
                              z3="-5.232411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.698849"
                              y3="-0.288928"
                              z3="-5.352983"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.33673"
                              y3="-1.044931"
                              z3="-0.685693"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.035679"
                              y3="-1.767982"
                              z3="-0.533839"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.187814"
                              y3="-0.870954"
                              z3="-1.692432"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.632938"
                              y3="-0.14488"
                              z3="-0.281178"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.217777"
                              y3="-1.989133"
                              z3="1.343774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.776691"
                              y3="-1.293214"
                              z3="1.974803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.814022"
                              y3="-2.901172"
                              z3="1.239765"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.87703"
                              y3="-2.298567"
                              z3="1.964917"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.352273"
                              y3="-1.488655"
                              z3="2.970347"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.108342"
                              y3="-3.360301"
                              z3="1.496339"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.905685"
                              y3="-1.725346"
                              z3="3.495157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.935989"
                              y3="-0.65762"
                              z3="3.35231"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.15789"
                              y3="-3.607639"
                              z3="2.00781"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.500403"
                              y3="-4.02102"
                              z3="0.728452"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.669068"
                              y3="-2.787245"
                              z3="3.012066"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.311832"
                              y3="-1.103819"
                              z3="4.283044"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.740762"
                              y3="-4.444672"
                              z3="1.638449"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.892531"
                              y3="-2.970427"
                              z3="3.56073"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.321504"
                              y3="-3.743303"
                              z3="3.184619"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.485762"
                              y3="1.953085"
                              z3="-2.360482"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.177436"
                              y3="2.205061"
                              z3="-1.672717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.894955"
                              y3="1.804315"
                              z3="-3.727257"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.783233"
                              y3="0.59426"
                              z3="-3.955493"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.010483"
                              y3="1.691192"
                              z3="-4.354979"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.43541"
                              y3="2.685494"
                              z3="-4.079097"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.206131"
                              y3="-0.148571"
                              z3="-3.089669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.655602"
                              y3="1.345555"
                              z3="-1.921756"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.754377"
                              y3="1.214681"
                              z3="-0.401208"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.47902"
                              y3="0.848124"
                              z3="-2.658469"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.020767"
                              y3="-0.003724"
                              z3="-0.066608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.79624"
                              y3="1.097497"
                              z3="-0.116863"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.313201"
                              y3="2.055334"
                              z3="0.131424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.506168"
                              y3="-0.883905"
                              z3="-0.1349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.309862"
                              y3="-0.003535"
                              z3="0.009701"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.009232"
                              y3="-1.367236"
                              z3="-0.039248"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.011042"
                              y3="1.001363"
                              z3="0.081778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.478059"
                              y3="-2.054251"
                              z3="-0.69698"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.067321"
                              y3="0.444574"
                              z3="-5.240526"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.638884"
                              y3="-0.325431"
                              z3="-5.362657"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.322248"
                              y3="-1.047625"
                              z3="-0.689684"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.010042"
                              y3="-1.786433"
                              z3="-0.564283"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.164518"
                              y3="-0.847831"
                              z3="-1.690869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.640954"
                              y3="-0.164557"
                              z3="-0.267461"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.210673"
                              y3="-1.98324"
                              z3="1.347086"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.766634"
                              y3="-1.281504"
                              z3="1.974304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.812085"
                              y3="-2.892294"
                              z3="1.246102"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.872984"
                              y3="-2.298103"
                              z3="1.972248"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.347152"
                              y3="-1.489819"
                              z3="2.978432"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.110044"
                              y3="-3.366797"
                              z3="1.510088"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.905723"
                              y3="-1.735835"
                              z3="3.51125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.92637"
                              y3="-0.653359"
                              z3="3.355447"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.151024"
                              y3="-3.623441"
                              z3="2.029522"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.503132"
                              y3="-4.026194"
                              z3="0.741538"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.662821"
                              y3="-2.805445"
                              z3="3.035436"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.312304"
                              y3="-1.116016"
                              z3="4.300293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729163"
                              y3="-4.466045"
                              z3="1.665338"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.881263"
                              y3="-2.998234"
                              z3="3.592277"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.305572"
                              y3="-3.775634"
                              z3="3.22017"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.496616"
                              y3="1.979828"
                              z3="-2.362633"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.171819"
                              y3="2.249147"
                              z3="-1.665465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.927771"
                              y3="1.835832"
                              z3="-3.723408"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.772962"
                              y3="0.594918"
                              z3="-3.952712"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.056313"
                              y3="1.771039"
                              z3="-4.375015"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.513367"
                              y3="2.70005"
                              z3="-4.043572"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.186673"
                              y3="-0.150724"
                              z3="-3.084866"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.63325"
                              y3="1.340467"
                              z3="-1.941529"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.761048"
                              y3="1.213899"
                              z3="-0.422884"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.423554"
                              y3="0.81086"
                              z3="-2.692496"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.032518"
                              y3="-0.003601"
                              z3="-0.073224"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.80787"
                              y3="1.095512"
                              z3="-0.157671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.33098"
                              y3="2.055619"
                              z3="0.11694"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.514947"
                              y3="-0.883722"
                              z3="-0.160083"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.29824"
                              y3="-0.003235"
                              z3="0.010852"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.998581"
                              y3="-1.366518"
                              z3="-0.03868"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.998326"
                              y3="1.001399"
                              z3="0.089808"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.465873"
                              y3="-2.055271"
                              z3="-0.693465"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.033658"
                              y3="0.422362"
                              z3="-5.239425"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.581754"
                              y3="-0.364902"
                              z3="-5.35929"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.308042"
                              y3="-1.046495"
                              z3="-0.696549"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.990728"
                              y3="-1.79327"
                              z3="-0.592354"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.139487"
                              y3="-0.828386"
                              z3="-1.692635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.64019"
                              y3="-0.174649"
                              z3="-0.263134"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.207003"
                              y3="-1.98009"
                              z3="1.347419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.762533"
                              y3="-1.275333"
                              z3="1.971663"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.811397"
                              y3="-2.887074"
                              z3="1.245712"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.872465"
                              y3="-2.299109"
                              z3="1.977262"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.344397"
                              y3="-1.489191"
                              z3="2.980882"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.114878"
                              y3="-3.37462"
                              z3="1.522416"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.905077"
                              y3="-1.740965"
                              z3="3.519031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.919359"
                              y3="-0.647189"
                              z3="3.352099"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.142617"
                              y3="-3.637168"
                              z3="2.047311"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.509774"
                              y3="-4.035003"
                              z3="0.755617"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.656391"
                              y3="-2.81805"
                              z3="3.051192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.313177"
                              y3="-1.120029"
                              z3="4.306432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.716328"
                              y3="-4.485339"
                              z3="1.689032"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.871693"
                              y3="-3.016765"
                              z3="3.613115"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.291355"
                              y3="-3.79876"
                              z3="3.245536"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.507729"
                              y3="2.002562"
                              z3="-2.361328"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.169371"
                              y3="2.281314"
                              z3="-1.655205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.957668"
                              y3="1.864009"
                              z3="-3.716947"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.764349"
                              y3="0.597862"
                              z3="-3.948818"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.099471"
                              y3="1.841441"
                              z3="-4.388264"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.580884"
                              y3="2.711815"
                              z3="-4.00855"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.167825"
                              y3="-0.152538"
                              z3="-3.080222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.613926"
                              y3="1.338817"
                              z3="-1.958035"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.768721"
                              y3="1.209886"
                              z3="-0.442054"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.376554"
                              y3="0.789571"
                              z3="-2.723779"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.043833"
                              y3="-0.006637"
                              z3="-0.080448"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.819827"
                              y3="1.087719"
                              z3="-0.196041"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.35144"
                              y3="2.052123"
                              z3="0.106838"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.523597"
                              y3="-0.886946"
                              z3="-0.178776"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.286952"
                              y3="-0.005731"
                              z3="0.009381"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.989303"
                              y3="-1.368215"
                              z3="-0.039309"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.985573"
                              y3="0.99936"
                              z3="0.091346"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.455533"
                              y3="-2.059193"
                              z3="-0.690946"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.006185"
                              y3="0.408675"
                              z3="-5.23647"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.530686"
                              y3="-0.394778"
                              z3="-5.354459"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.295048"
                              y3="-1.046383"
                              z3="-0.703907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.977421"
                              y3="-1.794839"
                              z3="-0.610927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.117924"
                              y3="-0.820619"
                              z3="-1.697048"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.631999"
                              y3="-0.178682"
                              z3="-0.266635"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.20476"
                              y3="-1.979046"
                              z3="1.346744"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.760985"
                              y3="-1.271943"
                              z3="1.967733"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.811009"
                              y3="-2.884605"
                              z3="1.243742"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.873359"
                              y3="-2.300844"
                              z3="1.98172"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.342141"
                              y3="-1.486236"
                              z3="2.979796"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.12133"
                              y3="-3.384057"
                              z3="1.536318"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.904948"
                              y3="-1.741238"
                              z3="3.521943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.912855"
                              y3="-0.63817"
                              z3="3.34374"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.133576"
                              y3="-3.650069"
                              z3="2.065445"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.518908"
                              y3="-4.047827"
                              z3="0.773845"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.650525"
                              y3="-2.826363"
                              z3="3.063797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.315446"
                              y3="-1.116667"
                              z3="4.305217"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.702786"
                              y3="-4.504413"
                              z3="1.714713"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.863728"
                              y3="-3.028288"
                              z3="3.629326"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.27896"
                              y3="-3.815355"
                              z3="3.26775"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.518324"
                              y3="2.022608"
                              z3="-2.358165"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.1690"
                              y3="2.304313"
                              z3="-1.643232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.984809"
                              y3="1.891335"
                              z3="-3.70925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.757601"
                              y3="0.604925"
                              z3="-3.946672"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.139413"
                              y3="1.906062"
                              z3="-4.396531"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.639286"
                              y3="2.724117"
                              z3="-3.974311"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.152239"
                              y3="-0.151959"
                              z3="-3.079614"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.596747"
                              y3="1.338252"
                              z3="-1.972787"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.776032"
                              y3="1.203117"
                              z3="-0.460093"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.335408"
                              y3="0.776243"
                              z3="-2.752957"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.054053"
                              y3="-0.013055"
                              z3="-0.090993"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.830684"
                              y3="1.076327"
                              z3="-0.232184"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.37121"
                              y3="2.044666"
                              z3="0.099044"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.531988"
                              y3="-0.893506"
                              z3="-0.195998"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.276429"
                              y3="-0.011326"
                              z3="0.005507"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.981064"
                              y3="-1.372773"
                              z3="-0.041068"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.973459"
                              y3="0.994452"
                              z3="0.090658"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.447085"
                              y3="-2.066905"
                              z3="-0.689189"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.982375"
                              y3="0.405852"
                              z3="-5.235636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.485226"
                              y3="-0.411147"
                              z3="-5.354821"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.283894"
                              y3="-1.049023"
                              z3="-0.710661"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.968402"
                              y3="-1.79581"
                              z3="-0.620442"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.101896"
                              y3="-0.823208"
                              z3="-1.703046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.620344"
                              y3="-0.18074"
                              z3="-0.274438"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.202452"
                              y3="-1.979098"
                              z3="1.34593"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.75921"
                              y3="-1.268976"
                              z3="1.96299"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.81032"
                              y3="-2.883564"
                              z3="1.243221"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.873864"
                              y3="-2.302413"
                              z3="1.985897"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.338841"
                              y3="-1.480841"
                              z3="2.976185"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.127922"
                              y3="-3.394524"
                              z3="1.552373"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.906134"
                              y3="-1.737761"
                              z3="3.522226"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.9050"
                              y3="-0.625884"
                              z3="3.33104"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.124678"
                              y3="-3.662766"
                              z3="2.085713"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.528782"
                              y3="-4.063493"
                              z3="0.796205"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.645577"
                              y3="-2.831982"
                              z3="3.07601"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.319571"
                              y3="-1.107755"
                              z3="4.299572"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.689029"
                              y3="-4.524144"
                              z3="1.744468"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.856988"
                              y3="-3.035571"
                              z3="3.644915"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.267738"
                              y3="-3.828567"
                              z3="3.291363"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.526424"
                              y3="2.036723"
                              z3="-2.354014"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.17003"
                              y3="2.316261"
                              z3="-1.631894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.004939"
                              y3="1.913278"
                              z3="-3.701921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.753734"
                              y3="0.613811"
                              z3="-3.946585"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.169335"
                              y3="1.95552"
                              z3="-4.399768"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.680764"
                              y3="2.735249"
                              z3="-3.946296"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.142695"
                              y3="-0.149733"
                              z3="-3.082776"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.584711"
                              y3="1.33848"
                              z3="-1.983375"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.78176"
                              y3="1.195455"
                              z3="-0.47369"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.306919"
                              y3="0.770856"
                              z3="-2.775008"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.061626"
                              y3="-0.02102"
                              z3="-0.10195"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.838766"
                              y3="1.064701"
                              z3="-0.259311"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.386284"
                              y3="2.035319"
                              z3="0.094594"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.538559"
                              y3="-0.901491"
                              z3="-0.210627"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.268304"
                              y3="-0.018427"
                              z3="0.001159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.975025"
                              y3="-1.378815"
                              z3="-0.043563"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.96393"
                              y3="0.98798"
                              z3="0.090495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.44156"
                              y3="-2.076042"
                              z3="-0.688762"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.965663"
                              y3="0.412014"
                              z3="-5.237171"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.453092"
                              y3="-0.41368"
                              z3="-5.360477"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.276182"
                              y3="-1.053259"
                              z3="-0.715717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.963986"
                              y3="-1.796573"
                              z3="-0.622078"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.093154"
                              y3="-0.832043"
                              z3="-1.708946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.608695"
                              y3="-0.181506"
                              z3="-0.283227"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.200413"
                              y3="-1.9804"
                              z3="1.344842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.757509"
                              y3="-1.267318"
                              z3="1.958169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.809368"
                              y3="-2.884271"
                              z3="1.243637"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.873843"
                              y3="-2.3038"
                              z3="1.988823"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.334945"
                              y3="-1.474099"
                              z3="2.97024"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.13356"
                              y3="-3.404563"
                              z3="1.567808"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.908474"
                              y3="-1.731389"
                              z3="3.51956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.896905"
                              y3="-0.612435"
                              z3="3.315446"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.117318"
                              y3="-3.673537"
                              z3="2.104816"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.53772"
                              y3="-4.07963"
                              z3="0.818876"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.642278"
                              y3="-2.834409"
                              z3="3.085831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.324915"
                              y3="-1.095014"
                              z3="4.290074"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.677202"
                              y3="-4.541709"
                              z3="1.773593"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.85247"
                              y3="-3.037945"
                              z3="3.657408"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.259093"
                              y3="-3.837066"
                              z3="3.313012"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.530187"
                              y3="2.04179"
                              z3="-2.350199"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.171676"
                              y3="2.316345"
                              z3="-1.624237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.013718"
                              y3="1.924463"
                              z3="-3.696976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.753557"
                              y3="0.620839"
                              z3="-3.947584"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.18204"
                              y3="1.978753"
                              z3="-4.398609"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.697476"
                              y3="2.742766"
                              z3="-3.931425"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.140757"
                              y3="-0.147263"
                              z3="-3.087005"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.581021"
                              y3="1.339654"
                              z3="-1.987453"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.784845"
                              y3="1.189743"
                              z3="-0.479382"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.298411"
                              y3="0.774104"
                              z3="-2.784967"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.065111"
                              y3="-0.027537"
                              z3="-0.109741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.842679"
                              y3="1.05686"
                              z3="-0.270505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.393043"
                              y3="2.027578"
                              z3="0.09444"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.541684"
                              y3="-0.907916"
                              z3="-0.220347"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.264278"
                              y3="-0.024329"
                              z3="-0.001823"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.972355"
                              y3="-1.383945"
                              z3="-0.046023"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.959013"
                              y3="0.982405"
                              z3="0.091918"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.439759"
                              y3="-2.082991"
                              z3="-0.689945"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.960298"
                              y3="0.42179"
                              z3="-5.239441"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.442242"
                              y3="-0.406429"
                              z3="-5.367361"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.273214"
                              y3="-1.056932"
                              z3="-0.718178"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.96375"
                              y3="-1.797036"
                              z3="-0.61923"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.09184"
                              y3="-0.840702"
                              z3="-1.712728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.601266"
                              y3="-0.181669"
                              z3="-0.289068"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.199274"
                              y3="-1.982717"
                              z3="1.34341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.756859"
                              y3="-1.26804"
                              z3="1.954431"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.808286"
                              y3="-2.886678"
                              z3="1.243583"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.873583"
                              y3="-2.304966"
                              z3="1.989664"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.331752"
                              y3="-1.468107"
                              z3="2.963436"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.137065"
                              y3="-3.411928"
                              z3="1.578497"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.911045"
                              y3="-1.724258"
                              z3="3.514596"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.890947"
                              y3="-0.601609"
                              z3="3.300976"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.113074"
                              y3="-3.680087"
                              z3="2.117714"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.543685"
                              y3="-4.092358"
                              z3="0.835798"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.641133"
                              y3="-2.83359"
                              z3="3.090683"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.329784"
                              y3="-1.082258"
                              z3="4.27917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.670028"
                              y3="-4.553109"
                              z3="1.794409"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.850956"
                              y3="-3.035585"
                              z3="3.66359"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.25466"
                              y3="-3.839574"
                              z3="3.327142"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.531923"
                              y3="2.043416"
                              z3="-2.346813"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.173169"
                              y3="2.31238"
                              z3="-1.618479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.017695"
                              y3="1.930774"
                              z3="-3.693166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.755039"
                              y3="0.626521"
                              z3="-3.948246"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.187482"
                              y3="1.990261"
                              z3="-4.396062"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.703927"
                              y3="2.74845"
                              z3="-3.922551"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.141345"
                              y3="-0.145024"
                              z3="-3.090327"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.581309"
                              y3="1.341931"
                              z3="-1.988883"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.786885"
                              y3="1.18563"
                              z3="-0.481736"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.299161"
                              y3="0.781795"
                              z3="-2.789752"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.066979"
                              y3="-0.032814"
                              z3="-0.116502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.844896"
                              y3="1.051542"
                              z3="-0.274574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395923"
                              y3="2.021157"
                              z3="0.096031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.543179"
                              y3="-0.912991"
                              z3="-0.230059"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.26188"
                              y3="-0.029223"
                              z3="-0.004088"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.970844"
                              y3="-1.388288"
                              z3="-0.048575"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.955993"
                              y3="0.977556"
                              z3="0.094792"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.439137"
                              y3="-2.088346"
                              z3="-0.692124"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.960861"
                              y3="0.431754"
                              z3="-5.24093"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.441938"
                              y3="-0.396387"
                              z3="-5.372625"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.271912"
                              y3="-1.06005"
                              z3="-0.719861"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.963924"
                              y3="-1.798346"
                              z3="-0.617586"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.092454"
                              y3="-0.846295"
                              z3="-1.715219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.597147"
                              y3="-0.183015"
                              z3="-0.291995"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.198407"
                              y3="-1.985592"
                              z3="1.341473"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.756866"
                              y3="-1.270253"
                              z3="1.950933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.806831"
                              y3="-2.89001"
                              z3="1.242434"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.873223"
                              y3="-2.306197"
                              z3="1.989467"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.328753"
                              y3="-1.462441"
                              z3="2.955874"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.139836"
                              y3="-3.418518"
                              z3="1.58737"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.913734"
                              y3="-1.716916"
                              z3="3.508402"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.885668"
                              y3="-0.591744"
                              z3="3.28635"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.109881"
                              y3="-3.685314"
                              z3="2.128332"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.54865"
                              y3="-4.104099"
                              z3="0.850658"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.64072"
                              y3="-2.831753"
                              z3="3.093565"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.334545"
                              y3="-1.069502"
                              z3="4.267248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.664407"
                              y3="-4.562541"
                              z3="1.81233"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.850439"
                              y3="-3.031736"
                              z3="3.667395"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.251445"
                              y3="-3.840299"
                              z3="3.338728"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.541444"
                              y3="2.051262"
                              z3="-2.341624"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.179276"
                              y3="2.306119"
                              z3="-1.60521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035406"
                              y3="1.9547"
                              z3="-3.686078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.774183"
                              y3="0.653707"
                              z3="-3.952524"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.209123"
                              y3="2.02227"
                              z3="-4.392912"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.722668"
                              y3="2.77512"
                              z3="-3.90224"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.149558"
                              y3="-0.131659"
                              z3="-3.102237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.580114"
                              y3="1.354437"
                              z3="-2.000571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.795486"
                              y3="1.179223"
                              z3="-0.496871"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.298513"
                              y3="0.81245"
                              z3="-2.813221"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.0800"
                              y3="-0.044639"
                              z3="-0.141396"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.855074"
                              y3="1.044676"
                              z3="-0.298229"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.406565"
                              y3="2.006795"
                              z3="0.09362"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.556199"
                              y3="-0.922548"
                              z3="-0.27056"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.247402"
                              y3="-0.044007"
                              z3="-0.012691"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.955153"
                              y3="-1.403368"
                              z3="-0.057352"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.942045"
                              y3="0.960612"
                              z3="0.10201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.421601"
                              y3="-2.106528"
                              z3="-0.696119"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.994512"
                              y3="0.477984"
                              z3="-5.245445"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.476439"
                              y3="-0.348579"
                              z3="-5.383876"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.254043"
                              y3="-1.076972"
                              z3="-0.734419"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.938699"
                              y3="-1.824392"
                              z3="-0.649979"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.069636"
                              y3="-0.845109"
                              z3="-1.725363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.593913"
                              y3="-0.211927"
                              z3="-0.294954"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.190264"
                              y3="-1.994527"
                              z3="1.334098"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.753097"
                              y3="-1.276114"
                              z3="1.935974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.797456"
                              y3="-2.899761"
                              z3="1.235879"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.869532"
                              y3="-2.311526"
                              z3="1.992531"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.315639"
                              y3="-1.444713"
                              z3="2.933061"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.149935"
                              y3="-3.444957"
                              z3="1.626608"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.922821"
                              y3="-1.697287"
                              z3="3.495167"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.862232"
                              y3="-0.557367"
                              z3="3.23551"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.095232"
                              y3="-3.710871"
                              z3="2.178447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.566667"
                              y3="-4.14762"
                              z3="0.910785"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.635675"
                              y3="-2.834221"
                              z3="3.117142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.350925"
                              y3="-1.031881"
                              z3="4.234119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.638748"
                              y3="-4.6048"
                              z3="1.891451"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.841809"
                              y3="-3.031722"
                              z3="3.699445"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23136"
                              y3="-3.856784"
                              z3="3.399253"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.538874"
                              y3="2.0533"
                              z3="-2.340564"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.174655"
                              y3="2.310159"
                              z3="-1.603076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035419"
                              y3="1.95848"
                              z3="-3.684243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.774014"
                              y3="0.65742"
                              z3="-3.951023"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.210689"
                              y3="2.027431"
                              z3="-4.392743"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.723602"
                              y3="2.778857"
                              z3="-3.897516"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.148141"
                              y3="-0.128751"
                              z3="-3.100958"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.579437"
                              y3="1.350319"
                              z3="-2.001743"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797655"
                              y3="1.173776"
                              z3="-0.498646"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.292905"
                              y3="0.804329"
                              z3="-2.816128"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.081113"
                              y3="-0.049159"
                              z3="-0.142312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.857461"
                              y3="1.037241"
                              z3="-0.302494"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411513"
                              y3="2.001649"
                              z3="0.093254"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.556149"
                              y3="-0.927565"
                              z3="-0.272339"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.246265"
                              y3="-0.047157"
                              z3="-0.012949"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.955482"
                              y3="-1.405798"
                              z3="-0.057908"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.939785"
                              y3="0.958124"
                              z3="0.102436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.422484"
                              y3="-2.109388"
                              z3="-0.696658"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.995756"
                              y3="0.482798"
                              z3="-5.24387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.477407"
                              y3="-0.343904"
                              z3="-5.382406"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.253894"
                              y3="-1.078057"
                              z3="-0.735267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.9392"
                              y3="-1.824936"
                              z3="-0.651249"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.069225"
                              y3="-0.845934"
                              z3="-1.726062"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.593196"
                              y3="-0.21291"
                              z3="-0.295537"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.191477"
                              y3="-1.997039"
                              z3="1.33338"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.755509"
                              y3="-1.279045"
                              z3="1.934646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.797681"
                              y3="-2.902873"
                              z3="1.234698"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.870908"
                              y3="-2.312408"
                              z3="1.992925"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.317981"
                              y3="-1.443757"
                              z3="2.932359"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.150061"
                              y3="-3.445465"
                              z3="1.628422"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.920986"
                              y3="-1.693955"
                              z3="3.494379"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.865663"
                              y3="-0.556743"
                              z3="3.23382"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.09563"
                              y3="-3.709041"
                              z3="2.180266"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.566045"
                              y3="-4.149537"
                              z3="0.913553"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.635374"
                              y3="-2.830267"
                              z3="3.117357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.348441"
                              y3="-1.027042"
                              z3="4.232346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.640217"
                              y3="-4.602658"
                              z3="1.894334"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.842317"
                              y3="-3.025011"
                              z3="3.698943"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.232816"
                              y3="-3.850008"
                              z3="3.3998"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.537953"
                              y3="2.051983"
                              z3="-2.339523"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.174097"
                              y3="2.308644"
                              z3="-1.602272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034154"
                              y3="1.95708"
                              z3="-3.683348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.771243"
                              y3="0.655152"
                              z3="-3.950232"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.209671"
                              y3="2.027579"
                              z3="-4.39194"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.723471"
                              y3="2.77664"
                              z3="-3.896168"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.148728"
                              y3="-0.128941"
                              z3="-3.099707"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.579839"
                              y3="1.348363"
                              z3="-2.000358"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797421"
                              y3="1.172504"
                              z3="-0.497078"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.292878"
                              y3="0.801282"
                              z3="-2.814376"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.079812"
                              y3="-0.050052"
                              z3="-0.141375"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.856989"
                              y3="1.035589"
                              z3="-0.299916"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411274"
                              y3="2.000689"
                              z3="0.094361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.55426"
                              y3="-0.928869"
                              z3="-0.270773"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.247552"
                              y3="-0.046705"
                              z3="-0.012104"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.957907"
                              y3="-1.40478"
                              z3="-0.057145"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.940064"
                              y3="0.959309"
                              z3="0.103136"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.425973"
                              y3="-2.108201"
                              z3="-0.696953"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.987706"
                              y3="0.47738"
                              z3="-5.243508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.468968"
                              y3="-0.349501"
                              z3="-5.3823"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.256626"
                              y3="-1.075636"
                              z3="-0.733262"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.942869"
                              y3="-1.821553"
                              z3="-0.648391"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.072446"
                              y3="-0.844086"
                              z3="-1.72424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.594251"
                              y3="-0.209781"
                              z3="-0.293567"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.192951"
                              y3="-1.996936"
                              z3="1.333919"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.756756"
                              y3="-1.279489"
                              z3="1.936045"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.798986"
                              y3="-2.90286"
                              z3="1.23502"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.871786"
                              y3="-2.312174"
                              z3="1.992355"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.319344"
                              y3="-1.444382"
                              z3="2.932875"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.149736"
                              y3="-3.443689"
                              z3="1.625494"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.920404"
                              y3="-1.69379"
                              z3="3.493498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.868002"
                              y3="-0.558613"
                              z3="3.23621"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.096778"
                              y3="-3.706442"
                              z3="2.175909"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.565286"
                              y3="-4.147155"
                              z3="0.909774"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.636143"
                              y3="-2.828388"
                              z3="3.11389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.347522"
                              y3="-1.02751"
                              z3="4.23223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.642362"
                              y3="-4.598843"
                              z3="1.888086"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.843994"
                              y3="-3.022209"
                              z3="3.6939"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.235451"
                              y3="-3.846134"
                              z3="3.39306"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="0.538662"
                              y3="2.05273"
                              z3="-2.340609"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.174583"
                              y3="2.310154"
                              z3="-1.603443"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034893"
                              y3="1.957229"
                              z3="-3.684365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.772411"
                              y3="0.655466"
                              z3="-3.950806"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.210255"
                              y3="2.026888"
                              z3="-4.392882"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.723811"
                              y3="2.776961"
                              z3="-3.897778"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.148312"
                              y3="-0.129361"
                              z3="-3.100271"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.579373"
                              y3="1.349639"
                              z3="-2.00115"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797148"
                              y3="1.174087"
                              z3="-0.497875"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.292622"
                              y3="0.802631"
                              z3="-2.815044"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.080298"
                              y3="-0.048679"
                              z3="-0.141491"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.856836"
                              y3="1.037682"
                              z3="-0.301006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410679"
                              y3="2.002226"
                              z3="0.093425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.555156"
                              y3="-0.927239"
                              z3="-0.271155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.2471"
                              y3="-0.046212"
                              z3="-0.012419"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.95665"
                              y3="-1.40469"
                              z3="-0.057344"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.940302"
                              y3="0.959335"
                              z3="0.102634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.424123"
                              y3="-2.108102"
                              z3="-0.696676"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.991113"
                              y3="0.478645"
                              z3="-5.243855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.472333"
                              y3="-0.348332"
                              z3="-5.382238"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.25533"
                              y3="-1.076453"
                              z3="-0.733941"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.9411"
                              y3="-1.822813"
                              z3="-0.649151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.071043"
                              y3="-0.844913"
                              z3="-1.724921"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.593665"
                              y3="-0.210789"
                              z3="-0.294438"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.191951"
                              y3="-1.996426"
                              z3="1.333845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.755635"
                              y3="-1.278659"
                              z3="1.935703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.798257"
                              y3="-2.902193"
                              z3="1.235123"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.871051"
                              y3="-2.312065"
                              z3="1.992608"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.318605"
                              y3="-1.44472"
                              z3="2.933521"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.149465"
                              y3="-3.443974"
                              z3="1.625997"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.920592"
                              y3="-1.695074"
                              z3="3.494961"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.866854"
                              y3="-0.558618"
                              z3="3.23662"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.096488"
                              y3="-3.707659"
                              z3="2.177199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.565038"
                              y3="-4.147085"
                              z3="0.909942"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.635736"
                              y3="-2.830193"
                              z3="3.115805"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.347669"
                              y3="-1.029185"
                              z3="4.234069"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.641666"
                              y3="-4.600378"
                              z3="1.889593"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.842887"
                              y3="-3.025126"
                              z3="3.69689"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.233987"
                              y3="-3.849258"
                              z3="3.396151"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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">-1047.227462044783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233051097258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233266812016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233444158760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233542386545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233606028138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233641773208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233659739027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233668434293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233673432789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233677066454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233682033633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233682325028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233682488815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233682427572</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">0.308981 -0.025722 -0.046250 -0.374558 0.055663 0.045696 0.077381 -0.371888 -0.012226 0.091870 0.353023 0.041195 0.036938 0.009902 -0.361484 -0.048972 0.069882 0.043174 0.387873 -0.057237 0.584099 0.042136 -0.005507 0.032057 -0.008592 0.043707 0.038908 -0.111425 0.000113 -0.017308 0.003593 0.031041 -0.022754 0.027497 -0.190688 0.034384 0.024774 0.353482 -0.082756</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">7.1953 0.8095 6.0902 5.6327 0.8511 0.8444 8.4327 5.7676 6.1178 8.3402 7.1336 0.8544 0.8477 0.7913 5.7666 6.0094 8.4357 0.8411 8.2264 0.7536 7.0865 0.7729 0.7515 0.7689 6.1395 0.8719 0.8748 6.0383 6.1165 6.2135 6.1478 0.8702 6.1417 0.8724 5.8044 0.8564 0.8836 8.2739 0.7740</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">-0.1953 0.1905 -0.0902 0.3673 0.1489 0.1556 -0.4327 0.2324 -0.1178 -0.3402 -0.1336 0.1456 0.1523 0.2087 0.2334 -0.0094 -0.4357 0.1589 -0.2264 0.2464 -0.0865 0.2271 0.2485 0.2311 -0.1395 0.1281 0.1252 -0.0383 -0.1165 -0.2135 -0.1478 0.1298 -0.1417 0.1276 0.1956 0.1436 0.1164 -0.2739 0.2260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1248 1.0263 3.8261 4.1936 1.0322 0.9985 2.0313 4.2419 3.8009 2.1830 3.2524 1.0085 1.0050 0.9959 4.2441 3.8348 2.0720 1.0057 2.2786 1.0113 3.5860 0.9757 1.0323 1.0228 3.8342 1.0071 1.0025 3.6423 3.9916 4.0014 3.9834 1.0012 3.9250 1.0062 4.0692 1.0063 1.0057 2.2266 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1248 1.0263 3.8261 4.1936 1.0322 0.9985 2.0313 4.2419 3.8009 2.1830 3.2524 1.0085 1.0050 0.9959 4.2441 3.8348 2.0720 1.0057 2.2786 1.0113 3.5860 0.9757 1.0323 1.0228 3.8342 1.0071 1.0025 3.6423 3.9916 4.0014 3.9834 1.0012 3.9250 1.0062 4.0692 1.0063 1.0057 2.2266 1.0178</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="41">0.9377 0.9427 1.2131 0.9504 0.9586 0.9657 1.8368 1.3248 0.1135 0.9205 2.0528 0.8642 0.9872 0.9902 0.9432 1.3549 0.9408 1.8101 0.9928 0.8871 0.9249 0.1107 0.9412 0.9378 0.8766 0.8804 0.9966 0.9988 0.8721 1.3342 1.3546 1.5141 0.9730 1.4770 0.9673 1.3823 0.9593 1.3718 0.9519 1.1810 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 22 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 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">-0.195300 0.190495 -0.090152 0.367332 0.148890 0.155628 -0.432694 0.232378 -0.117844 -0.340181 -0.133642 0.145608 0.152261 0.208667 0.233351 -0.009386 -0.435702 0.158913 -0.226376 0.246443 -0.086542 0.227128 0.248482 0.231053 -0.139477 0.128113 0.125194 -0.038345 -0.116539 -0.213534 -0.147762 0.129844 -0.141665 0.127645 0.195628 0.143632 0.116403 -0.273900 0.225954</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>
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        z3="3.697188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.233689"
                        y3="-3.849656"
                        z3="3.396799"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.14399362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1751.97546018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2799.11945380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4888.02801644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2088.90856264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.15048602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1042.00649241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000003596643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000003596643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000007193285</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.596792736803</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.615186944764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.211979681567</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">-1046.88640710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88546290</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88546290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06372047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94918337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27827868</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">-1046.88874081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88779660</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-527.9228 -526.6484 -526.3411 -526.2173 -525.1259 -399.4595 -396.9799 -396.1043 -287.2016 -286.6031 -285.6993 -285.5439 -284.2293 -284.2225 -284.1563 -283.8557 -282.9427 -282.8467 -282.7189 -282.5552 -282.3605 -37.8359 -36.5162 -35.3600 -35.3131 -35.2503 -34.9200 -33.0119 -32.2248 -30.4727 -29.2504 -27.9364 -27.2240 -27.1382 -26.5600 -25.2827 -24.1497 -23.7385 -23.5674 -23.3922 -23.1415 -22.4509 -22.4339 -21.6489 -21.1563 -21.0611 -20.7592 -20.5951 -20.3157 -19.8558 -19.6687 -19.4918 -19.1977 -18.9294 -18.8509 -18.5009 -18.0871 -17.8427 -17.6172 -17.5492 -17.3815 -17.3021 -17.2035 -17.0947 -16.8296 -16.6862 -16.3046 -15.8055 -15.7133 -15.2600 -15.0094 -14.8247 -14.4729 -14.3008 -13.3945 -12.9108 -12.6162 -11.5715 -1.6077 -1.5222 -1.3176 -1.2306 -1.0014 -0.3923 -0.1973 -0.1396 0.1142 0.4165 0.6014 0.6730 0.7543 1.2027 1.5042 1.5867 1.8198 1.9490 2.1053 2.2438 2.4060 2.5235 2.7624 2.7799 3.0014 3.1925 3.2506 3.3403 3.4525 3.6719 3.7883 3.9396 4.1744 4.3961 4.6699 4.9290 5.0221 5.1196 5.1388 5.4534 5.4972 5.5501 5.7442 6.0428 6.0883 6.2665 6.4827 6.5820 6.7493 6.8759 7.0545 7.1937 7.2607 7.3899 7.4800 7.7655 7.8800 8.0653 8.2345 8.3614 8.4453 8.6257 8.6626 8.8870 8.9405 9.0527 9.1361 9.2474 9.3586 9.4244 9.5506 9.7461 9.7983 9.8674 10.0024 10.0859 10.1081 10.2928 10.4509 10.6362 10.6960 10.7597 10.9344 11.0576 11.1372 11.2653 11.3804 11.4294 11.5859 11.6015 11.7610 11.8368 12.1009 12.2222 12.3986 12.4566 12.6980 12.9047 13.0960 13.1291 13.2386 13.4326 13.6550 13.7422 13.9846 14.0474 14.1709 14.2378 14.4400 14.6508 14.8028 14.8547 15.1276 15.2403 15.3095 15.4545 15.8212 16.0480 16.4501 16.5057 16.7850 16.9256 16.9793 17.1951 17.2260 17.5660 17.6974 17.8508 17.9161 18.1783 18.2356 18.3685 18.5518 18.7960 19.0890 19.1434 19.4095 19.4538 19.7082 19.8503 19.9322 20.1726 20.2857 20.5712 20.8178 21.0172 21.0361 21.2028 21.4031 21.5508 21.6960 22.0117 22.2890 22.4299 22.6538 22.7637 22.8303 22.9352 23.1481 23.1816 23.5255 23.6987 23.9039 24.1487 24.2300 24.6076 24.7234 25.0955 25.1539 25.4218 25.4263 25.6092 25.7591 25.8538 26.0389 26.3416 26.5966 26.6519 26.8086 27.0355 27.2522 27.3104 27.5549 27.9061 28.0718 28.3090 28.3853 28.5695 28.6415 28.9513 28.9895 29.2849 29.4028 29.6410 29.7272 29.7973 30.0420 30.1704 30.4025 30.4970 30.8130 30.8966 31.0550 31.2439 31.6040 31.7310 31.8125 32.0219 32.3332 32.3988 32.6052 32.6434 32.9353 33.1930 33.3410 33.4716 33.8083 33.9608 33.9795 34.2081 34.5210 34.6909 34.8476 35.1107 35.3667 35.4512 35.5417 35.7479 36.0803 36.2873 36.4071 36.4482 36.7285 36.9654 36.9941 37.1591 37.3299 37.4784 37.7098 37.9229 38.0689 38.1723 38.5333 38.6569 38.8936 39.0500 39.3472 39.5613 39.7455 39.9403 40.0553 40.3677 40.4200 40.4574 40.6451 40.7962 40.8310 40.9884 41.3628 41.4061 41.6815 41.9727 42.1820 42.3736 42.5022 42.6777 42.8985 43.1552 43.3250 43.3495 43.6960 43.7383 44.3527 44.7626 44.9743 45.2286 45.2822 45.4475 45.6824 45.7003 46.0399 46.1919 46.5822 46.6469 47.0797 47.3346 47.7172 47.7904 47.9636 48.1062 48.3242 48.7247 49.0677 49.6689 49.9645 50.0293 50.2674 50.6103 50.7411 51.2329 51.4501 51.6498 51.7923 51.9058 52.0898 52.3895 52.5823 52.7129 53.0474 53.2559 53.5582 54.0973 54.2421 54.4990 54.6932 54.8060 55.2697 55.4175 55.6586 55.8645 56.0469 56.4405 56.6686 57.2116 57.5658 57.7080 57.7792 58.0997 58.2948 59.0990 59.7275 59.9393 60.2430 60.4888 60.8258 61.0634 61.4677 61.6383 61.8346 62.6386 62.6830 62.8478 62.9465 63.1811 63.3305 63.5731 64.1495 64.4469 64.8291 65.1282 65.4745 65.7478 66.1720 66.3401 66.6425 66.9588 67.2791 67.5998 67.8641 68.5983 69.1971 69.4086 69.6666 69.9316 70.1508 70.4730 70.5776 70.8174 70.9991 71.2357 71.4899 71.5354 72.0404 72.3022 72.5577 72.6545 72.9953 73.2635 73.6000 73.7850 74.2971 74.3477 74.4721 74.9776 75.0544 75.2957 75.3617 75.5440 75.7097 75.9657 76.1875 76.6275 76.8961 77.0973 77.1112 77.2520 77.3954 77.6289 77.6753 78.1405 78.1680 78.4868 78.8256 78.9193 79.1621 79.2553 79.4062 79.6541 79.8148 79.9343 80.1751 80.2120 80.5716 80.7868 80.8876 81.0819 81.2281 81.5726 81.6468 81.7597 81.9961 82.1050 82.3254 82.4839 82.7965 82.8473 83.0272 83.1126 83.2616 83.4907 83.6263 83.6455 83.9116 84.0716 84.2845 84.4410 84.5696 84.6204 84.7957 84.8886 85.1490 85.2964 85.6399 85.7104 85.8217 86.1752 86.2752 86.4793 86.7452 86.8793 87.0330 87.1405 87.3619 87.5514 87.7681 87.9484 88.1139 88.1884 88.5496 88.7109 88.8880 89.0704 89.3615 89.4423 89.5718 89.6764 89.9070 90.1356 90.2550 90.3440 90.3569 90.5896 90.6417 90.7597 90.9417 91.2847 91.3339 91.5280 91.6067 91.8027 91.9611 92.1448 92.2523 92.4677 92.4953 92.6406 92.9188 93.1309 93.2984 93.5221 93.8173 93.8626 94.1248 94.2796 94.4248 94.7097 94.8251 94.9761 95.0972 95.2957 95.4505 95.6739 95.7595 95.9083 96.1398 96.2919 96.5123 96.7456 96.9220 97.2223 97.2636 97.5828 97.7989 97.9201 98.1910 98.3769 98.4328 98.6151 98.8829 98.9857 99.3550 99.5992 99.6398 99.8250 100.0391 100.3590 100.6110 100.8074 100.8748 101.1705 101.3237 101.4583 101.6123 101.8779 102.0908 102.3677 102.6321 102.9349 103.0917 103.2846 103.5065 103.6016 103.6785 103.9533 104.1211 104.2919 104.4421 104.6632 104.9628 105.3421 105.4063 105.8066 105.9023 106.0101 106.4202 106.5780 106.7328 106.8800 107.0421 107.3304 107.4496 107.7506 108.0639 108.3984 108.6542 108.8603 109.1636 109.3169 109.4106 109.6516 109.7267 109.8816 110.0003 110.3544 110.5861 110.9661 111.0495 111.2299 111.5000 111.8203 112.0551 112.1276 112.3938 112.5958 112.9411 113.1331 113.2228 113.3412 113.6990 113.9835 114.0905 114.3627 114.6384 114.6996 115.0785 115.0996 115.2018 115.4097 115.5381 115.7083 116.0211 116.2605 116.5564 116.6982 117.0893 117.1324 117.2867 117.4304 117.8298 117.9460 117.9878 118.2989 118.6761 118.8286 118.8858 118.9812 119.2667 119.6764 120.1922 120.3444 120.5418 121.0187 121.1491 121.4654 121.9238 122.6579 122.9588 123.2547 123.5554 123.9041 124.2632 124.6197 124.8924 125.6362 125.7307 125.8874 126.0286 126.1500 126.6076 126.8519 126.9642 127.4799 127.7917 127.9108 128.2865 128.5214 128.7483 128.8210 129.0218 129.1268 129.3580 129.3760 130.0864 130.3499 130.4749 130.9868 131.2489 131.7668 131.8792 132.1949 132.4906 132.6481 132.9402 133.1268 133.2005 133.8460 134.3318 134.6995 134.8032 135.4643 135.6464 135.7884 136.0002 136.3461 136.6318 136.7243 137.1984 137.6371 137.7128 137.9702 138.0793 138.7758 139.0047 139.2250 139.6252 139.8707 140.4259 140.7529 141.0425 141.1973 141.4353 141.7110 141.8664 142.0509 142.2947 142.6849 142.8994 143.2952 143.9018 144.1483 144.5729 144.8417 145.1108 145.4415 145.5359 145.8222 146.1021 146.3575 146.5337 147.5786 147.6731 147.8808 148.0917 148.5364 148.7268 149.1540 149.3200 150.0024 150.1406 150.4505 151.0776 151.3203 151.4311 151.6412 151.9759 152.4863 152.7565 153.1437 153.3539 153.7925 153.9853 154.4335 154.5965 154.8271 155.2491 155.7068 156.3335 156.5228 157.5976 157.7052 157.9652 159.1060 159.8109 160.2688 160.7304 160.9425 161.1285 162.4565 163.0435 163.3761 164.3301 164.8856 165.0839 165.2523 168.0437 168.1964 168.5232 168.6156 168.6661 169.8099 171.6470 172.1497 172.6485 173.5779 174.1320 174.8762 175.1087 175.1977 175.5818 175.8190 176.4211 176.5971 177.2627 177.9703 178.2364 178.5312 178.8219 179.9084 180.3639 180.6071 181.4988 182.9968 183.4126 184.3467 185.5507 186.1096 186.2016 186.6249 186.7902 186.9975 187.3873 188.7710 189.6217 192.9962 193.1422 193.5710 195.1909 196.7284 197.1320 199.3717 202.3407 203.6757 204.4128 205.0584 618.2764 626.2768 628.0362 631.6531 632.2637 633.8183 634.0476 635.1710 637.1285 638.3158 638.4812 641.0077 654.2786 894.8667 896.2625 896.9809 1194.2450 1196.2638 1196.7129 1198.8002 1199.7148</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">-0.192148 0.186184 -0.085319 0.363533 0.151932 0.146310 -0.427203 0.244402 -0.125627 -0.344941 -0.119670 0.145836 0.145772 0.198597 0.197596 0.016231 -0.415143 0.155452 -0.220280 0.237460 -0.076733 0.224052 0.251180 0.229526 -0.150307 0.131544 0.120742 -0.017959 -0.123113 -0.215246 -0.143402 0.129142 -0.133102 0.125437 0.190426 0.141089 0.113365 -0.271771 0.216159</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">0.324699 -0.027301 -0.040984 -0.394684 0.049077 0.042581 0.084930 -0.390264 -0.010384 0.101663 0.364258 0.037908 0.031003 -0.003132 -0.391162 -0.046203 0.078452 0.038566 0.410897 -0.075603 0.612130 0.041262 -0.000481 0.040347 -0.003520 0.040898 0.033823 -0.109641 0.003344 -0.011577 0.007611 0.028049 -0.016316 0.024072 -0.191263 0.030879 0.021324 0.368307 -0.103563</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">7.1921 0.8138 6.0853 5.6365 0.8481 0.8537 8.4272 5.7556 6.1256 8.3449 7.1197 0.8542 0.8542 0.8014 5.8024 5.9838 8.4151 0.8445 8.2203 0.7625 7.0767 0.7759 0.7488 0.7705 6.1503 0.8685 0.8793 6.0180 6.1231 6.2152 6.1434 0.8709 6.1331 0.8746 5.8096 0.8589 0.8866 8.2718 0.7838</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">-0.1921 0.1862 -0.0853 0.3635 0.1519 0.1463 -0.4272 0.2444 -0.1256 -0.3449 -0.1197 0.1458 0.1458 0.1986 0.1976 0.0162 -0.4151 0.1555 -0.2203 0.2375 -0.0767 0.2241 0.2512 0.2295 -0.1503 0.1315 0.1207 -0.0180 -0.1231 -0.2152 -0.1434 0.1291 -0.1331 0.1254 0.1904 0.1411 0.1134 -0.2718 0.2162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1474 1.0236 3.8553 4.1763 1.0205 1.0024 2.0344 4.2165 3.8444 2.1760 3.2378 1.0099 1.0089 1.0049 4.2999 3.8247 2.0977 1.0076 2.2839 1.0199 3.6233 0.9780 1.0290 1.0116 3.8387 1.0116 1.0070 3.6353 3.9955 4.0261 3.9955 1.0034 3.9398 1.0069 4.0809 1.0086 1.0069 2.2273 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1474 1.0236 3.8553 4.1763 1.0205 1.0024 2.0344 4.2165 3.8444 2.1760 3.2378 1.0099 1.0089 1.0049 4.2999 3.8247 2.0977 1.0076 2.2839 1.0199 3.6233 0.9780 1.0290 1.0116 3.8387 1.0116 1.0070 3.6353 3.9955 4.0261 3.9955 1.0034 3.9398 1.0069 4.0809 1.0086 1.0069 2.2273 1.0263</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">0.9520 0.9587 1.2148 0.9305 0.9700 0.9697 1.8467 1.3266 0.1036 0.9201 2.0406 0.8701 0.9932 0.9981 0.9533 1.3325 0.9386 1.8806 0.9938 0.8730 0.9368 0.9499 0.9408 0.8833 0.9054 0.9967 1.0047 0.8583 1.3326 1.3614 1.5161 0.9735 1.4862 0.9639 1.3919 0.9590 1.3786 0.9524 1.1741 0.9901</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 6 22 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">-0.083795430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233682301490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.87174 -2.83867 3.03307 -3.19956 2.09825 -1.10131 2.73873 -3.66556 -0.92683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.53356</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">-1047.23368230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32453142</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01757545</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">-1046.88874289</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02040799</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32453142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34493941</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88874289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88779868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
