<?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="-2.985438"
                        y3="1.646813"
                        z3="1.236001"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.878818"
                        y3="2.631076"
                        z3="0.964521"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.221959"
                        y3="1.347928"
                        z3="1.935691"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.997962"
                        y3="2.651414"
                        z3="2.055776"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-4.826544"
                        y3="0.599009"
                        z3="1.392054"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-4.030722"
                        y3="0.931077"
                        z3="2.941569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.592544"
                        y3="3.711671"
                        z3="1.618146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.061773"
                        y3="0.712411"
                        z3="0.954144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.8055"
                        y3="1.19389"
                        z3="0.201095"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.170797"
                        y3="-0.483391"
                        z3="1.262228"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.23764"
                        y3="1.935739"
                        z3="0.789281"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.078822"
                        y3="1.663057"
                        z3="-0.761908"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.542827"
                        y3="-0.851144"
                        z3="0.217498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.332376"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.053721"
                        y3="-1.379754"
                        z3="-0.042038"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.048594"
                        y3="1.018019"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.001284"
                        y3="-1.768499"
                        z3="-1.073179"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-6.161969"
                        y3="2.477795"
                        z3="2.694941"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.611246"
                        y3="3.3497"
                        z3="2.737297"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.47766"
                        y3="-0.976144"
                        z3="0.230741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.397729"
                        y3="0.097938"
                        z3="0.101173"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.701527"
                        y3="-1.172978"
                        z3="1.230891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.177914"
                        y3="-1.407989"
                        z3="-0.384471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.56615"
                        y3="-2.437428"
                        z3="0.977337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.072898"
                        y3="-3.393001"
                        z3="0.754973"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.490623"
                        y3="-2.613615"
                        z3="0.803476"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.832371"
                        y3="-2.00114"
                        z3="2.401045"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.03861"
                        y3="-2.350539"
                        z3="3.045476"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.920495"
                        y3="-1.173923"
                        z3="3.094477"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.341857"
                        y3="-1.875918"
                        z3="4.329928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.736827"
                        y3="-3.049477"
                        z3="2.564883"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.208741"
                        y3="-0.702295"
                        z3="4.373872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.041477"
                        y3="-0.921389"
                        z3="2.634994"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.428047"
                        y3="-1.040552"
                        z3="5.00066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.275657"
                        y3="-2.174722"
                        z3="4.81944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.497208"
                        y3="-0.076563"
                        z3="4.91973"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.643823"
                        y3="-0.543391"
                        z3="6.239765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.496133"
                        y3="-0.864266"
                        z3="6.587907"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_075_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">1669.1193951404 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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_075_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">1667.0211150027 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">6.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.985438"
                                 y3="1.646813"
                                 z3="1.236001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.878818"
                                 y3="2.631076"
                                 z3="0.964521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.221959"
                                 y3="1.347928"
                                 z3="1.935691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.997962"
                                 y3="2.651414"
                                 z3="2.055776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-4.826544"
                                 y3="0.599009"
                                 z3="1.392054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-4.030722"
                                 y3="0.931077"
                                 z3="2.941569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.592544"
                                 y3="3.711671"
                                 z3="1.618146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.061773"
                                 y3="0.712411"
                                 z3="0.954144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8055"
                                 y3="1.19389"
                                 z3="0.201095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.170797"
                                 y3="-0.483391"
                                 z3="1.262228">
                              <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="-0.23764"
                                 y3="1.935739"
                                 z3="0.789281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.078822"
                                 y3="1.663057"
                                 z3="-0.761908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.542827"
                                 y3="-0.851144"
                                 z3="0.217498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.332376"
                                 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="2.053721"
                                 y3="-1.379754"
                                 z3="-0.042038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.048594"
                                 y3="1.018019"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.001284"
                                 y3="-1.768499"
                                 z3="-1.073179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-6.161969"
                                 y3="2.477795"
                                 z3="2.694941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-6.611246"
                                 y3="3.3497"
                                 z3="2.737297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.47766"
                                 y3="-0.976144"
                                 z3="0.230741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.397729"
                                 y3="0.097938"
                                 z3="0.101173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.701527"
                                 y3="-1.172978"
                                 z3="1.230891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.177914"
                                 y3="-1.407989"
                                 z3="-0.384471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.56615"
                                 y3="-2.437428"
                                 z3="0.977337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.072898"
                                 y3="-3.393001"
                                 z3="0.754973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.490623"
                                 y3="-2.613615"
                                 z3="0.803476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.832371"
                                 y3="-2.00114"
                                 z3="2.401045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.03861"
                                 y3="-2.350539"
                                 z3="3.045476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.920495"
                                 y3="-1.173923"
                                 z3="3.094477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.341857"
                                 y3="-1.875918"
                                 z3="4.329928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.736827"
                                 y3="-3.049477"
                                 z3="2.564883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.208741"
                                 y3="-0.702295"
                                 z3="4.373872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.041477"
                                 y3="-0.921389"
                                 z3="2.634994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.428047"
                                 y3="-1.040552"
                                 z3="5.00066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.275657"
                                 y3="-2.174722"
                                 z3="4.81944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.497208"
                                 y3="-0.076563"
                                 z3="4.91973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.643823"
                                 y3="-0.543391"
                                 z3="6.239765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.496133"
                                 y3="-0.864266"
                                 z3="6.587907">
                              <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 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.975494"
                              y3="1.648769"
                              z3="1.224236"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.845733"
                              y3="2.610799"
                              z3="0.946233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.207865"
                              y3="1.359148"
                              z3="1.923102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.983436"
                              y3="2.65215"
                              z3="2.04967"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.810454"
                              y3="0.624351"
                              z3="1.384604"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.017205"
                              y3="0.94992"
                              z3="2.917775"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.594303"
                              y3="3.707532"
                              z3="1.622843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.073548"
                              y3="0.701612"
                              z3="0.953813"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.821385"
                              y3="1.163296"
                              z3="0.203917"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.201767"
                              y3="-0.474444"
                              z3="1.269864"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.011073"
                              y3="-0.02095"
                              z3="-0.000084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.26593"
                              y3="1.896602"
                              z3="0.79113"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.094039"
                              y3="1.627339"
                              z3="-0.746416"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.517836"
                              y3="-0.874257"
                              z3="0.197387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.314327"
                              y3="0.006314"
                              z3="0.008457"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.044814"
                              y3="-1.356906"
                              z3="-0.028764"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.000563"
                              y3="1.023835"
                              z3="0.009319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987092"
                              y3="-1.744583"
                              z3="-1.046958"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.140306"
                              y3="2.4723"
                              z3="2.687831"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.591766"
                              y3="3.325659"
                              z3="2.73719"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.468976"
                              y3="-0.965592"
                              z3="0.230868"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.444881"
                              y3="0.071434"
                              z3="0.101454"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.701209"
                              y3="-1.1599"
                              z3="1.212004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.143949"
                              y3="-1.409184"
                              z3="-0.384527"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.570643"
                              y3="-2.40693"
                              z3="0.989276"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.075608"
                              y3="-3.350866"
                              z3="0.770917"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.507304"
                              y3="-2.588622"
                              z3="0.825967"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.838846"
                              y3="-1.976969"
                              z3="2.410419"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.025599"
                              y3="-2.33653"
                              z3="3.046078"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.93734"
                              y3="-1.162002"
                              z3="3.10243"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.329028"
                              y3="-1.87949"
                              z3="4.323865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.713701"
                              y3="-3.02667"
                              z3="2.562905"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.223957"
                              y3="-0.706919"
                              z3="4.37424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.015811"
                              y3="-0.904443"
                              z3="2.653011"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.428561"
                              y3="-1.054348"
                              z3="4.989032"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.251733"
                              y3="-2.183536"
                              z3="4.806339"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.521539"
                              y3="-0.088715"
                              z3="4.919031"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.648107"
                              y3="-0.569984"
                              z3="6.231838"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.484379"
                              y3="-0.889802"
                              z3="6.579116"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.985653"
                              y3="1.654231"
                              z3="1.217032"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.848612"
                              y3="2.614743"
                              z3="0.936271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.221531"
                              y3="1.369404"
                              z3="1.911155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.995985"
                              y3="2.662671"
                              z3="2.035334"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.824475"
                              y3="0.636484"
                              z3="1.370767"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.036543"
                              y3="0.961346"
                              z3="2.907135"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.606767"
                              y3="3.719032"
                              z3="1.610326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.086411"
                              y3="0.702129"
                              z3="0.95232"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.832205"
                              y3="1.159012"
                              z3="0.204029"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.21981"
                              y3="-0.472634"
                              z3="1.271384"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.019239"
                              y3="-0.023749"
                              z3="0.005211"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.278931"
                              y3="1.894599"
                              z3="0.790051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.103812"
                              y3="1.6198"
                              z3="-0.748107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.522984"
                              y3="-0.882623"
                              z3="0.188981"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.305513"
                              y3="0.006422"
                              z3="0.016262"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.040198"
                              y3="-1.352697"
                              z3="-0.024209"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990383"
                              y3="1.026674"
                              z3="0.018923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.973247"
                              y3="-1.741347"
                              z3="-1.041451"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.154195"
                              y3="2.481187"
                              z3="2.670679"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.607908"
                              y3="3.333498"
                              z3="2.721165"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.463943"
                              y3="-0.958216"
                              z3="0.222027"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.437475"
                              y3="0.086694"
                              z3="0.088291"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.705262"
                              y3="-1.14952"
                              z3="1.201473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.132298"
                              y3="-1.407023"
                              z3="-0.396753"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.579581"
                              y3="-2.404762"
                              z3="0.996915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.091506"
                              y3="-3.344185"
                              z3="0.776105"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.516866"
                              y3="-2.596468"
                              z3="0.841741"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.854965"
                              y3="-1.97382"
                              z3="2.416232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.03867"
                              y3="-2.344883"
                              z3="3.051153"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.957795"
                              y3="-1.15699"
                              z3="3.111596"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.34406"
                              y3="-1.896007"
                              z3="4.331272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.723886"
                              y3="-3.03429"
                              z3="2.563481"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.245881"
                              y3="-0.709918"
                              z3="4.385907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.006235"
                              y3="-0.893014"
                              z3="2.663181"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.44786"
                              y3="-1.06849"
                              z3="4.999758"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.264819"
                              y3="-2.207199"
                              z3="4.812487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.54686"
                              y3="-0.090402"
                              z3="4.933202"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.668976"
                              y3="-0.592086"
                              z3="6.245297"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.502986"
                              y3="-0.918185"
                              z3="6.592792"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.996559"
                              y3="1.657577"
                              z3="1.211088"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.855312"
                              y3="2.617194"
                              z3="0.928361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.235731"
                              y3="1.376193"
                              z3="1.900571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.009156"
                              y3="2.670327"
                              z3="2.021558"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.838332"
                              y3="0.644083"
                              z3="1.358317"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.055796"
                              y3="0.968583"
                              z3="2.897833"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.618324"
                              y3="3.726864"
                              z3="1.597888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.098002"
                              y3="0.702695"
                              z3="0.951743"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.841971"
                              y3="1.156808"
                              z3="0.205136"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.234401"
                              y3="-0.471096"
                              z3="1.273514"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.026192"
                              y3="-0.024601"
                              z3="0.011732"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.290693"
                              y3="1.8953"
                              z3="0.789634"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.112176"
                              y3="1.61426"
                              z3="-0.749291"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.527979"
                              y3="-0.886776"
                              z3="0.186522"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.299037"
                              y3="0.010042"
                              z3="0.0236"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.035743"
                              y3="-1.347531"
                              z3="-0.020527"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.980419"
                              y3="1.032199"
                              z3="0.027938"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.963398"
                              y3="-1.736481"
                              z3="-1.037484"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.169556"
                              y3="2.48883"
                              z3="2.653257"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.623946"
                              y3="3.341075"
                              z3="2.703199"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.461326"
                              y3="-0.953555"
                              z3="0.217899"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.442283"
                              y3="0.087512"
                              z3="0.081524"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.707134"
                              y3="-1.142938"
                              z3="1.197197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.125164"
                              y3="-1.407769"
                              z3="-0.402317"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.584464"
                              y3="-2.40138"
                              z3="1.002651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.099426"
                              y3="-3.338589"
                              z3="0.778577"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.521557"
                              y3="-2.597993"
                              z3="0.853892"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.867034"
                              y3="-1.971318"
                              z3="2.420842"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.048989"
                              y3="-2.352742"
                              z3="3.053409"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.976036"
                              y3="-1.15029"
                              z3="3.119741"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.358225"
                              y3="-1.911015"
                              z3="4.335307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.729701"
                              y3="-3.044012"
                              z3="2.561886"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.267959"
                              y3="-0.710044"
                              z3="4.395674"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.025942"
                              y3="-0.87828"
                              z3="2.672734"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.467697"
                              y3="-1.080212"
                              z3="5.007831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.277337"
                              y3="-2.230253"
                              z3="4.814674"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.573628"
                              y3="-0.087582"
                              z3="4.945826"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.692171"
                              y3="-0.610829"
                              z3="6.255378"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.523663"
                              y3="-0.944835"
                              z3="6.6021"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.003708"
                              y3="1.658736"
                              z3="1.20711"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.861971"
                              y3="2.618049"
                              z3="0.923934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.24497"
                              y3="1.378006"
                              z3="1.893131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.018169"
                              y3="2.67265"
                              z3="2.011266"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.846247"
                              y3="0.645826"
                              z3="1.349458"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.068065"
                              y3="0.970502"
                              z3="2.891009"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.625351"
                              y3="3.728675"
                              z3="1.588401"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.104225"
                              y3="0.703854"
                              z3="0.951087"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.846657"
                              y3="1.157797"
                              z3="0.20679"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.241005"
                              y3="-0.46953"
                              z3="1.273563"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.029388"
                              y3="-0.023222"
                              z3="0.017244"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.297184"
                              y3="1.89797"
                              z3="0.790853"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.114913"
                              y3="1.613022"
                              z3="-0.749285"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.531256"
                              y3="-0.885674"
                              z3="0.189494"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.295741"
                              y3="0.012324"
                              z3="0.028278"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.032875"
                              y3="-1.344984"
                              z3="-0.017377"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.976528"
                              y3="1.03473"
                              z3="0.033291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.958751"
                              y3="-1.733958"
                              z3="-1.034209"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.180677"
                              y3="2.492145"
                              z3="2.639385"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.63449"
                              y3="3.344708"
                              z3="2.687566"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.459016"
                              y3="-0.950932"
                              z3="0.218473"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.44027"
                              y3="0.089902"
                              z3="0.081122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.706442"
                              y3="-1.139464"
                              z3="1.197428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.121613"
                              y3="-1.406055"
                              z3="-0.402373"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.583628"
                              y3="-2.398841"
                              z3="1.006719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.096514"
                              y3="-3.336578"
                              z3="0.780022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.519894"
                              y3="-2.593858"
                              z3="0.861643"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.871996"
                              y3="-1.970872"
                              z3="2.424422"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.053237"
                              y3="-2.359481"
                              z3="3.053711"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.987659"
                              y3="-1.144984"
                              z3="3.12604"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.367468"
                              y3="-1.921803"
                              z3="4.335753"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.729042"
                              y3="-3.053656"
                              z3="2.559543"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.284778"
                              y3="-0.708315"
                              z3="4.401976"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.038542"
                              y3="-0.866127"
                              z3="2.681067"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.483085"
                              y3="-1.087227"
                              z3="5.011522"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.2856"
                              y3="-2.247373"
                              z3="4.812797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.59548"
                              y3="-0.082183"
                              z3="4.954336"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.712545"
                              y3="-0.621641"
                              z3="6.259598"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.541778"
                              y3="-0.962722"
                              z3="6.604626"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.022277"
                              y3="1.661893"
                              z3="1.196441"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.880436"
                              y3="2.62087"
                              z3="0.912506"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.26899"
                              y3="1.380974"
                              z3="1.872473"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.043237"
                              y3="2.67586"
                              z3="1.982063"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.865312"
                              y3="0.647767"
                              z3="1.324735"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.100157"
                              y3="0.974581"
                              z3="2.872202"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.645814"
                              y3="3.730976"
                              z3="1.561383"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.119072"
                              y3="0.7083"
                              z3="0.949249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.857068"
                              y3="1.163233"
                              z3="0.212833"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.255757"
                              y3="-0.464635"
                              z3="1.27271"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.037353"
                              y3="-0.017249"
                              z3="0.031075"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.312585"
                              y3="1.905881"
                              z3="0.798394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.119476"
                              y3="1.615393"
                              z3="-0.74633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.539994"
                              y3="-0.879552"
                              z3="0.201296"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.287565"
                              y3="0.019037"
                              z3="0.040025"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.024502"
                              y3="-1.338331"
                              z3="-0.007661"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.968143"
                              y3="1.041489"
                              z3="0.044858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.94726"
                              y3="-1.727191"
                              z3="-1.024279"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.211671"
                              y3="2.497095"
                              z3="2.599509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.664703"
                              y3="3.350292"
                              z3="2.642079"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.451523"
                              y3="-0.944755"
                              z3="0.224105"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.432425"
                              y3="0.095943"
                              z3="0.086119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.701575"
                              y3="-1.133262"
                              z3="1.202374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.112259"
                              y3="-1.400179"
                              z3="-0.398425"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.577362"
                              y3="-2.391828"
                              z3="1.017828"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.081208"
                              y3="-3.332612"
                              z3="0.783896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.510879"
                              y3="-2.578592"
                              z3="0.882513"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.882739"
                              y3="-1.970611"
                              z3="2.434026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.061867"
                              y3="-2.380297"
                              z3="3.05358"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.018614"
                              y3="-1.130064"
                              z3="3.143307"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.392154"
                              y3="-1.952223"
                              z3="4.334738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.722556"
                              y3="-3.083563"
                              z3="2.552106"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.332141"
                              y3="-0.701904"
                              z3="4.418186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.072129"
                              y3="-0.832316"
                              z3="2.704928"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.526912"
                              y3="-1.104875"
                              z3="5.019159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.307723"
                              y3="-2.295234"
                              z3="4.804439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.658379"
                              y3="-0.064293"
                              z3="4.976546"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.772621"
                              y3="-0.647895"
                              z3="6.267334"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.595576"
                              y3="-1.008703"
                              z3="6.607091"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.034355"
                              y3="1.665013"
                              z3="1.189451"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.89259"
                              y3="2.623949"
                              z3="0.905371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.284921"
                              y3="1.382629"
                              z3="1.857719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.061829"
                              y3="2.676457"
                              z3="1.960574"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.87642"
                              y3="0.647797"
                              z3="1.306955"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.121918"
                              y3="0.977778"
                              z3="2.859029"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.662837"
                              y3="3.731623"
                              z3="1.541476"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.128128"
                              y3="0.712743"
                              z3="0.948396"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.862165"
                              y3="1.169094"
                              z3="0.219554"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.264822"
                              y3="-0.460245"
                              z3="1.271547"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.042367"
                              y3="-0.011668"
                              z3="0.04038"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.320928"
                              y3="1.910825"
                              z3="0.809315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.119257"
                              y3="1.622776"
                              z3="-0.740312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.545757"
                              y3="-0.873296"
                              z3="0.212119"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.282494"
                              y3="0.02381"
                              z3="0.047556"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.018149"
                              y3="-1.334263"
                              z3="-0.000533"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.96393"
                              y3="1.045729"
                              z3="0.050618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.93902"
                              y3="-1.723003"
                              z3="-1.017027"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.234297"
                              y3="2.496947"
                              z3="2.570068"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.688466"
                              y3="3.349739"
                              z3="2.60843"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.445754"
                              y3="-0.941931"
                              z3="0.229271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.426344"
                              y3="0.099132"
                              z3="0.092919"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.697368"
                              y3="-1.132745"
                              z3="1.206725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.105332"
                              y3="-1.396147"
                              z3="-0.395341"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.571019"
                              y3="-2.387235"
                              z3="1.025605"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.067191"
                              y3="-3.330774"
                              z3="0.786737"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.502462"
                              y3="-2.566728"
                              z3="0.897142"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.888868"
                              y3="-1.970974"
                              z3="2.440528"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.066124"
                              y3="-2.396104"
                              z3="3.053135"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.039783"
                              y3="-1.119658"
                              z3="3.155077"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.408768"
                              y3="-1.973713"
                              z3="4.3329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.715391"
                              y3="-3.106324"
                              z3="2.546739"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.365774"
                              y3="-0.696569"
                              z3="4.428539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.0951"
                              y3="-0.809023"
                              z3="2.721791"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.558235"
                              y3="-1.116027"
                              z3="5.022854"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.322539"
                              y3="-2.328757"
                              z3="4.797101"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.703716"
                              y3="-0.05031"
                              z3="4.990916"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.816532"
                              y3="-0.663708"
                              z3="6.270179"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.635371"
                              y3="-1.03742"
                              z3="6.605911"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.04315"
                              y3="1.668839"
                              z3="1.184859"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.901317"
                              y3="2.627944"
                              z3="0.901281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.297196"
                              y3="1.384091"
                              z3="1.845576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.078234"
                              y3="2.675846"
                              z3="1.941935"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.883193"
                              y3="0.647009"
                              z3="1.291978"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.139529"
                              y3="0.981084"
                              z3="2.848469"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.679644"
                              y3="3.731685"
                              z3="1.524065"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.134373"
                              y3="0.717774"
                              z3="0.9487"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863903"
                              y3="1.175726"
                              z3="0.228697"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.271826"
                              y3="-0.455648"
                              z3="1.270147"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.045761"
                              y3="-0.00602"
                              z3="0.04874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.32503"
                              y3="1.913747"
                              z3="0.825339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.114784"
                              y3="1.63459"
                              z3="-0.730313"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.550348"
                              y3="-0.866591"
                              z3="0.223188"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.279104"
                              y3="0.02743"
                              z3="0.053588"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.012462"
                              y3="-1.331887"
                              z3="0.004989"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.962245"
                              y3="1.048312"
                              z3="0.054308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.930974"
                              y3="-1.720461"
                              z3="-1.011357"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.25391"
                              y3="2.493712"
                              z3="2.54443"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.71085"
                              y3="3.345218"
                              z3="2.578942"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.440927"
                              y3="-0.941785"
                              z3="0.232605"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.421564"
                              y3="0.099974"
                              z3="0.099709"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.69471"
                              y3="-1.13674"
                              z3="1.208727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.098757"
                              y3="-1.393863"
                              z3="-0.395385"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.564901"
                              y3="-2.384112"
                              z3="1.031805"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.054454"
                              y3="-3.330078"
                              z3="0.789184"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.49467"
                              y3="-2.557336"
                              z3="0.908965"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.893048"
                              y3="-1.971621"
                              z3="2.445478"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.068662"
                              y3="-2.40909"
                              z3="3.052536"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.056278"
                              y3="-1.11158"
                              z3="3.164071"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.421702"
                              y3="-1.990426"
                              z3="4.330691"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.708431"
                              y3="-3.125212"
                              z3="2.542506"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.392673"
                              y3="-0.691802"
                              z3="4.435942"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.112925"
                              y3="-0.791129"
                              z3="2.735118"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.583484"
                              y3="-1.123829"
                              z3="5.024632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.33406"
                              y3="-2.354773"
                              z3="4.790404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.740261"
                              y3="-0.038433"
                              z3="5.001334"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.852375"
                              y3="-0.674253"
                              z3="6.270691"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.668585"
                              y3="-1.056896"
                              z3="6.602838"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.047186"
                              y3="1.672196"
                              z3="1.183943"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.905008"
                              y3="2.631585"
                              z3="0.901406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.303823"
                              y3="1.385302"
                              z3="1.838795"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.088658"
                              y3="2.675029"
                              z3="1.930223"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.88523"
                              y3="0.64625"
                              z3="1.28301"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.15019"
                              y3="0.983709"
                              z3="2.842878"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.691307"
                              y3="3.731607"
                              z3="1.51299"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.137111"
                              y3="0.721734"
                              z3="0.950329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.862811"
                              y3="1.180862"
                              z3="0.237886"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.276023"
                              y3="-0.452294"
                              z3="1.269132"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.047025"
                              y3="-0.002066"
                              z3="0.055154"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.32507"
                              y3="1.914249"
                              z3="0.841327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.108301"
                              y3="1.645906"
                              z3="-0.71951"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.5530"
                              y3="-0.861725"
                              z3="0.230818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.277861"
                              y3="0.029058"
                              z3="0.057665"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.008745"
                              y3="-1.331534"
                              z3="0.007514"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.962813"
                              y3="1.048802"
                              z3="0.057169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.92436"
                              y3="-1.719824"
                              z3="-1.008691"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.266371"
                              y3="2.490064"
                              z3="2.527884"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.726208"
                              y3="3.340147"
                              z3="2.559534"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.4383"
                              y3="-0.943952"
                              z3="0.232287"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.419478"
                              y3="0.098442"
                              z3="0.102958"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.694851"
                              y3="-1.142863"
                              z3="1.206902"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.093791"
                              y3="-1.394203"
                              z3="-0.399458"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.561324"
                              y3="-2.383122"
                              z3="1.035082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.047428"
                              y3="-3.330357"
                              z3="0.790584"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.490223"
                              y3="-2.553207"
                              z3="0.915509"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.895203"
                              y3="-1.972221"
                              z3="2.447872"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.070156"
                              y3="-2.415632"
                              z3="3.051914"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.064759"
                              y3="-1.107814"
                              z3="3.168564"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.428829"
                              y3="-1.998365"
                              z3="4.328971"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.704975"
                              y3="-3.13489"
                              z3="2.540163"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.406758"
                              y3="-0.689251"
                              z3="4.439342"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.121876"
                              y3="-0.782794"
                              z3="2.742074"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.59703"
                              y3="-1.127123"
                              z3="5.024864"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.340611"
                              y3="-2.367148"
                              z3="4.786266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.759305"
                              y3="-0.032297"
                              z3="5.006262"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.871631"
                              y3="-0.678421"
                              z3="6.269976"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.687222"
                              y3="-1.064421"
                              z3="6.599828"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.048887"
                              y3="1.675174"
                              z3="1.18544"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.906101"
                              y3="2.634911"
                              z3="0.904366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.307959"
                              y3="1.38647"
                              z3="1.834808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.096058"
                              y3="2.674466"
                              z3="1.921691"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.885178"
                              y3="0.645724"
                              z3="1.276934"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.158197"
                              y3="0.986016"
                              z3="2.839938"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.699709"
                              y3="3.731606"
                              z3="1.504923"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.13828"
                              y3="0.724928"
                              z3="0.953016"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.860517"
                              y3="1.185036"
                              z3="0.247471"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.279116"
                              y3="-0.449827"
                              z3="1.268401"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.047244"
                              y3="0.000945"
                              z3="0.061175"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.323361"
                              y3="1.913549"
                              z3="0.857391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.101085"
                              y3="1.656413"
                              z3="-0.708054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.554805"
                              y3="-0.858014"
                              z3="0.236159"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.277647"
                              y3="0.029657"
                              z3="0.061348"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.005954"
                              y3="-1.332201"
                              z3="0.008471"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.964423"
                              y3="1.048215"
                              z3="0.060905"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.918033"
                              y3="-1.720008"
                              z3="-1.007613"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.275602"
                              y3="2.487125"
                              z3="2.515014"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.737956"
                              y3="3.335948"
                              z3="2.543943"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.436811"
                              y3="-0.947335"
                              z3="0.229603"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.41887"
                              y3="0.095581"
                              z3="0.103573"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.696665"
                              y3="-1.149683"
                              z3="1.202616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.089427"
                              y3="-1.396244"
                              z3="-0.406067"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.559291"
                              y3="-2.383284"
                              z3="1.036882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.043704"
                              y3="-3.331125"
                              z3="0.791361"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.487725"
                              y3="-2.551981"
                              z3="0.919471"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.896609"
                              y3="-1.972824"
                              z3="2.448976"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.071732"
                              y3="-2.418425"
                              z3="3.051072"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.069136"
                              y3="-1.106657"
                              z3="3.170977"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.43353"
                              y3="-2.001437"
                              z3="4.327359"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.704196"
                              y3="-3.13912"
                              z3="2.538425"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.414222"
                              y3="-0.688313"
                              z3="4.440979"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.126112"
                              y3="-0.779988"
                              z3="2.746086"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.604752"
                              y3="-1.128262"
                              z3="5.024447"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.345381"
                              y3="-2.371896"
                              z3="4.783158"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.769084"
                              y3="-0.029901"
                              z3="5.008845"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.882462"
                              y3="-0.679636"
                              z3="6.268888"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.698495"
                              y3="-1.066185"
                              z3="6.597037"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.049519"
                              y3="1.677559"
                              z3="1.188303"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.905882"
                              y3="2.637658"
                              z3="0.908919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.311017"
                              y3="1.387608"
                              z3="1.832393"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.10145"
                              y3="2.674441"
                              z3="1.914945"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.884573"
                              y3="0.645593"
                              z3="1.272443"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.165204"
                              y3="0.988035"
                              z3="2.838468"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.705201"
                              y3="3.731849"
                              z3="1.498782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.138931"
                              y3="0.727242"
                              z3="0.956138"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.858215"
                              y3="1.188192"
                              z3="0.256551"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.28184"
                              y3="-0.448273"
                              z3="1.267736"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.047106"
                              y3="0.003174"
                              z3="0.066853"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.321437"
                              y3="1.91238"
                              z3="0.871988"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.094619"
                              y3="1.665101"
                              z3="-0.697257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.556238"
                              y3="-0.855358"
                              z3="0.23954"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.277768"
                              y3="0.029749"
                              z3="0.065019"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.003742"
                              y3="-1.333198"
                              z3="0.008741"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.966145"
                              y3="1.047237"
                              z3="0.065715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.912179"
                              y3="-1.72036"
                              z3="-1.007264"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.282987"
                              y3="2.485667"
                              z3="2.503845"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.747019"
                              y3="3.333658"
                              z3="2.530046"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.435884"
                              y3="-0.950843"
                              z3="0.226023"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.418907"
                              y3="0.092442"
                              z3="0.102585"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.6990"
                              y3="-1.155716"
                              z3="1.197592"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.085603"
                              y3="-1.399002"
                              z3="-0.413135"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.55822"
                              y3="-2.383982"
                              z3="1.037941"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.041874"
                              y3="-3.332047"
                              z3="0.791733"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.486394"
                              y3="-2.552182"
                              z3="0.922122"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.897766"
                              y3="-1.973478"
                              z3="2.449482"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.073756"
                              y3="-2.418961"
                              z3="3.049946"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.07131"
                              y3="-1.107284"
                              z3="3.172614"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.437374"
                              y3="-2.001776"
                              z3="4.325668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.705422"
                              y3="-3.139893"
                              z3="2.53662"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.418173"
                              y3="-0.688762"
                              z3="4.442055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.127685"
                              y3="-0.780681"
                              z3="2.749003"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.609582"
                              y3="-1.128547"
                              z3="5.023844"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.349845"
                              y3="-2.372207"
                              z3="4.780252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.773804"
                              y3="-0.030318"
                              z3="5.010765"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.889032"
                              y3="-0.679745"
                              z3="6.267832"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.705977"
                              y3="-1.065555"
                              z3="6.594567"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.059041"
                              y3="1.680912"
                              z3="1.186949"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.907409"
                              y3="2.643554"
                              z3="0.920922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.330096"
                              y3="1.389725"
                              z3="1.811367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.114689"
                              y3="2.679819"
                              z3="1.899261"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.900203"
                              y3="0.657538"
                              z3="1.235198"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.199292"
                              y3="0.977342"
                              z3="2.814342"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.70659"
                              y3="3.740147"
                              z3="1.50242"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.149799"
                              y3="0.72925"
                              z3="0.955075"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.859013"
                              y3="1.192613"
                              z3="0.275919"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.301207"
                              y3="-0.449057"
                              z3="1.251451"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.050604"
                              y3="0.006213"
                              z3="0.084168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.327249"
                              y3="1.908821"
                              z3="0.904982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.081991"
                              y3="1.679898"
                              z3="-0.675885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.563338"
                              y3="-0.851766"
                              z3="0.249368"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.274048"
                              y3="0.029984"
                              z3="0.07727"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997022"
                              y3="-1.334208"
                              z3="0.013937"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.964414"
                              y3="1.046204"
                              z3="0.0795"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.898135"
                              y3="-1.720168"
                              z3="-1.001825"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.305588"
                              y3="2.490459"
                              z3="2.468761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.764939"
                              y3="3.340841"
                              z3="2.499212"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431252"
                              y3="-0.954858"
                              z3="0.222594"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.41485"
                              y3="0.088899"
                              z3="0.1022"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.700725"
                              y3="-1.162386"
                              z3="1.191803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.075882"
                              y3="-1.402304"
                              z3="-0.422169"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.555563"
                              y3="-2.384875"
                              z3="1.045065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.035685"
                              y3="-3.333814"
                              z3="0.795352"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.48266"
                              y3="-2.550423"
                              z3="0.935581"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.904479"
                              y3="-1.97582"
                              z3="2.454732"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.083864"
                              y3="-2.422745"
                              z3="3.047361"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.083912"
                              y3="-1.108875"
                              z3="3.183591"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.456265"
                              y3="-2.00643"
                              z3="4.320832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.71139"
                              y3="-3.144187"
                              z3="2.529676"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.439303"
                              y3="-0.691337"
                              z3="4.450975"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.138334"
                              y3="-0.78036"
                              z3="2.765837"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.633961"
                              y3="-1.13272"
                              z3="5.024833"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.371356"
                              y3="-2.377937"
                              z3="4.769235"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.799439"
                              y3="-0.032317"
                              z3="5.024089"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.92198"
                              y3="-0.684777"
                              z3="6.267158"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.740734"
                              y3="-1.071437"
                              z3="6.588279"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.05971"
                              y3="1.67948"
                              z3="1.184612"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.907542"
                              y3="2.642269"
                              z3="0.919418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.330544"
                              y3="1.388854"
                              z3="1.809754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.112476"
                              y3="2.680234"
                              z3="1.902327"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.902966"
                              y3="0.659555"
                              z3="1.232174"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.199264"
                              y3="0.9732"
                              z3="2.811288"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.703648"
                              y3="3.740457"
                              z3="1.50596"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.150516"
                              y3="0.727746"
                              z3="0.952814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.859466"
                              y3="1.191369"
                              z3="0.274355"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.302084"
                              y3="-0.450605"
                              z3="1.248887"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.050286"
                              y3="0.005337"
                              z3="0.083629"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.328576"
                              y3="1.908114"
                              z3="0.90354"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.081961"
                              y3="1.67807"
                              z3="-0.677861"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.562664"
                              y3="-0.852911"
                              z3="0.248469"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.274347"
                              y3="0.029731"
                              z3="0.076806"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997784"
                              y3="-1.334252"
                              z3="0.013795"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.964321"
                              y3="1.046206"
                              z3="0.078951"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.899465"
                              y3="-1.720382"
                              z3="-1.001957"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.301918"
                              y3="2.492109"
                              z3="2.475231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.75977"
                              y3="3.343205"
                              z3="2.508183"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431824"
                              y3="-0.95442"
                              z3="0.222874"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.415201"
                              y3="0.089278"
                              z3="0.102131"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.700945"
                              y3="-1.161547"
                              z3="1.192268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.076828"
                              y3="-1.401922"
                              z3="-0.421475"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.556196"
                              y3="-2.384892"
                              z3="1.044895"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.036394"
                              y3="-3.333856"
                              z3="0.795408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.483342"
                              y3="-2.550568"
                              z3="0.93518"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.904639"
                              y3="-1.975532"
                              z3="2.454597"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.083857"
                              y3="-2.421889"
                              z3="3.047942"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.083253"
                              y3="-1.108827"
                              z3="3.182814"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.455272"
                              y3="-2.00524"
                              z3="4.321598"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.711997"
                              y3="-3.143118"
                              z3="2.530712"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.437675"
                              y3="-0.690984"
                              z3="4.450362"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.137834"
                              y3="-0.780832"
                              z3="2.764329"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.632125"
                              y3="-1.131867"
                              z3="5.025025"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.37025"
                              y3="-2.376288"
                              z3="4.770606"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.797184"
                              y3="-0.03217"
                              z3="5.023014"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.919058"
                              y3="-0.683752"
                              z3="6.26754"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.737807"
                              y3="-1.069943"
                              z3="6.589218"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.059754"
                              y3="1.680708"
                              z3="1.184906"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.909238"
                              y3="2.642777"
                              z3="0.916186"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.329982"
                              y3="1.390033"
                              z3="1.811266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.114259"
                              y3="2.680266"
                              z3="1.89957"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.901177"
                              y3="0.657757"
                              z3="1.236233"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.197939"
                              y3="0.97811"
                              z3="2.81423"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.708156"
                              y3="3.739654"
                              z3="1.498222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.150111"
                              y3="0.729134"
                              z3="0.95428"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.860008"
                              y3="1.191795"
                              z3="0.273317"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.300527"
                              y3="-0.448632"
                              z3="1.253341"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.051219"
                              y3="0.005375"
                              z3="0.083159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.328188"
                              y3="1.909293"
                              z3="0.900859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.083639"
                              y3="1.677432"
                              z3="-0.679168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.563407"
                              y3="-0.852539"
                              z3="0.250369"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.273436"
                              y3="0.029963"
                              z3="0.075965"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997536"
                              y3="-1.333667"
                              z3="0.014057"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.963047"
                              y3="1.046708"
                              z3="0.076602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.89968"
                              y3="-1.719976"
                              z3="-1.001683"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.302456"
                              y3="2.492133"
                              z3="2.475057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.762053"
                              y3="3.342397"
                              z3="2.505066"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431328"
                              y3="-0.953074"
                              z3="0.223448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.414408"
                              y3="0.090485"
                              z3="0.101709"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.700081"
                              y3="-1.159407"
                              z3="1.193122"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.076782"
                              y3="-1.400917"
                              z3="-0.420218"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.556598"
                              y3="-2.384617"
                              z3="1.045032"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.037308"
                              y3="-3.333235"
                              z3="0.79523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.4838"
                              y3="-2.550793"
                              z3="0.935433"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.905166"
                              y3="-1.975766"
                              z3="2.454827"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.084252"
                              y3="-2.42294"
                              z3="3.047845"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.084329"
                              y3="-1.109028"
                              z3="3.183603"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.455963"
                              y3="-2.007223"
                              z3="4.321714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.712082"
                              y3="-3.144075"
                              z3="2.530121"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.439025"
                              y3="-0.692051"
                              z3="4.451356"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.139048"
                              y3="-0.780311"
                              z3="2.765335"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.633251"
                              y3="-1.133905"
                              z3="5.02574"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.370814"
                              y3="-2.378939"
                              z3="4.770433"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.798889"
                              y3="-0.033219"
                              z3="5.024381"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.920454"
                              y3="-0.686751"
                              z3="6.268539"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.739045"
                              y3="-1.073536"
                              z3="6.589929"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.059532"
                              y3="1.680067"
                              z3="1.184989"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.907907"
                              y3="2.642643"
                              z3="0.918715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.330195"
                              y3="1.389295"
                              z3="1.81041"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.11312"
                              y3="2.680179"
                              z3="1.901419"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.902022"
                              y3="0.658885"
                              z3="1.233649"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.198697"
                              y3="0.974957"
                              z3="2.812463"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.705084"
                              y3="3.740294"
                              z3="1.503957"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.150119"
                              y3="0.728427"
                              z3="0.953692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.85942"
                              y3="1.191664"
                              z3="0.274277"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.301271"
                              y3="-0.449721"
                              z3="1.25082"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.050555"
                              y3="0.005418"
                              z3="0.083495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.328001"
                              y3="1.908541"
                              z3="0.902865"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.082412"
                              y3="1.678149"
                              z3="-0.677931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.56299"
                              y3="-0.852685"
                              z3="0.248925"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.274085"
                              y3="0.029707"
                              z3="0.076547"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997652"
                              y3="-1.334197"
                              z3="0.013776"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.964032"
                              y3="1.046215"
                              z3="0.078342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.899311"
                              y3="-1.720374"
                              z3="-1.001958"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.302513"
                              y3="2.491735"
                              z3="2.474337"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.761043"
                              y3="3.342504"
                              z3="2.506317"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431641"
                              y3="-0.954201"
                              z3="0.22289"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.414907"
                              y3="0.089491"
                              z3="0.102043"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.700754"
                              y3="-1.161259"
                              z3="1.192301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.076719"
                              y3="-1.401674"
                              z3="-0.421406"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.556315"
                              y3="-2.384899"
                              z3="1.044896"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.036841"
                              y3="-3.333695"
                              z3="0.795413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.483504"
                              y3="-2.55086"
                              z3="0.935132"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.904622"
                              y3="-1.975611"
                              z3="2.45464"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.083874"
                              y3="-2.422114"
                              z3="3.047837"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.083382"
                              y3="-1.108974"
                              z3="3.183094"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.455444"
                              y3="-2.005723"
                              z3="4.321527"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.711941"
                              y3="-3.143283"
                              z3="2.530434"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.437943"
                              y3="-0.691363"
                              z3="4.450681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.137935"
                              y3="-0.780822"
                              z3="2.764772"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.632414"
                              y3="-1.132411"
                              z3="5.025177"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.370441"
                              y3="-2.376904"
                              z3="4.770388"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.797539"
                              y3="-0.032598"
                              z3="5.023484"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.919517"
                              y3="-0.684535"
                              z3="6.26774"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.738275"
                              y3="-1.070848"
                              z3="6.589263"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.059575"
                              y3="1.679923"
                              z3="1.18463"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.907884"
                              y3="2.642536"
                              z3="0.918529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.330127"
                              y3="1.389186"
                              z3="1.810295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.112782"
                              y3="2.680189"
                              z3="1.901929"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.902255"
                              y3="0.659065"
                              z3="1.233466"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.198407"
                              y3="0.974496"
                              z3="2.812173"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.704659"
                              y3="3.740347"
                              z3="1.50467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.150192"
                              y3="0.728277"
                              z3="0.953244"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.859479"
                              y3="1.191541"
                              z3="0.273874"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.301361"
                              y3="-0.449884"
                              z3="1.250316"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.050524"
                              y3="0.005324"
                              z3="0.083289"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.328165"
                              y3="1.908509"
                              z3="0.902447"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.082424"
                              y3="1.677904"
                              z3="-0.678407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.562923"
                              y3="-0.85278"
                              z3="0.248834"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.274115"
                              y3="0.029689"
                              z3="0.076384"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997741"
                              y3="-1.334191"
                              z3="0.013791"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.964014"
                              y3="1.046229"
                              z3="0.078044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.899542"
                              y3="-1.720405"
                              z3="-1.001944"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-6.302046"
                              y3="2.491797"
                              z3="2.47513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-6.760405"
                              y3="3.342642"
                              z3="2.507499"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431696"
                              y3="-0.954122"
                              z3="0.223007"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.414975"
                              y3="0.089536"
                              z3="0.101928"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.70068"
                              y3="-1.160969"
                              z3="1.192499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.076865"
                              y3="-1.401744"
                              z3="-0.421096"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.556359"
                              y3="-2.384891"
                              z3="1.044887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.036933"
                              y3="-3.333674"
                              z3="0.795445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.483563"
                              y3="-2.550896"
                              z3="0.93505"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.90457"
                              y3="-1.975581"
                              z3="2.45465"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.083813"
                              y3="-2.422001"
                              z3="3.047923"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.083223"
                              y3="-1.108992"
                              z3="3.183042"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.455273"
                              y3="-2.005576"
                              z3="4.321634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.71196"
                              y3="-3.143133"
                              z3="2.530566"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.437677"
                              y3="-0.691349"
                              z3="4.45065"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.137783"
                              y3="-0.78089"
                              z3="2.764665"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.632141"
                              y3="-1.132313"
                              z3="5.025225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.370266"
                              y3="-2.376693"
                              z3="4.770557"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.797193"
                              y3="-0.032621"
                              z3="5.023408"/>
                        <atom elementType="O"
                              id="a38"
                              x3="2.919136"
                              y3="-0.684405"
                              z3="6.267801"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.737896"
                              y3="-1.070665"
                              z3="6.589381"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224783114641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230626722632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230727968106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230754571096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230762200293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230774235866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230779587903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230783679591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230786204937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230788199787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230789743393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230791716097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230791408358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230790987840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230791429875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230791371457</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">0.324279 -0.005896 -0.033173 -0.415595 0.044828 0.043394 0.100690 -0.367061 -0.020937 0.055077 0.340550 0.041323 0.038919 -0.018577 -0.347102 -0.035026 0.114624 0.044725 0.363085 -0.057222 0.580202 -0.009104 0.040972 0.039385 -0.009451 0.043764 0.046370 -0.111618 -0.030807 0.005886 -0.020227 0.025708 0.012877 0.028223 -0.187098 0.025160 0.034655 0.355786 -0.081585</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">7.1942 0.8071 6.0618 5.6880 0.8638 0.8680 8.3338 5.7087 6.0959 8.4214 7.1723 0.8568 0.8556 0.8081 5.7581 6.0031 8.3729 0.8412 8.2582 0.7475 7.0899 0.7654 0.7764 0.7694 6.2291 0.8595 0.8665 5.9285 6.2832 6.1486 6.1279 0.8345 6.1227 0.8800 5.8172 0.8792 0.8593 8.2726 0.7735</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">-0.1942 0.1929 -0.0618 0.3120 0.1362 0.1320 -0.3338 0.2913 -0.0959 -0.4214 -0.1723 0.1432 0.1444 0.1919 0.2419 -0.0031 -0.3729 0.1588 -0.2582 0.2525 -0.0899 0.2346 0.2236 0.2306 -0.2291 0.1405 0.1335 0.0715 -0.2832 -0.1486 -0.1279 0.1655 -0.1227 0.1200 0.1828 0.1208 0.1407 -0.2726 0.2265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2134 1.0341 3.8618 4.3033 1.0051 1.0055 2.1579 4.1748 3.8655 2.0792 3.2676 1.0076 0.9966 1.0469 4.2248 3.9268 2.1609 0.9931 2.2373 1.0053 3.5496 1.0533 1.0215 0.9759 3.8998 1.0017 1.0077 3.5023 4.0066 4.0166 3.9541 0.9967 3.9926 1.0345 4.1060 1.0045 1.0057 2.2307 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2134 1.0341 3.8618 4.3033 1.0051 1.0055 2.1579 4.1748 3.8655 2.0792 3.2676 1.0076 0.9966 1.0469 4.2248 3.9268 2.1609 0.9931 2.2373 1.0053 3.5496 1.0533 1.0215 0.9759 3.8998 1.0017 1.0077 3.5023 4.0066 4.0166 3.9541 0.9967 3.9926 1.0345 4.1060 1.0045 1.0057 2.2307 1.0174</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">0.9265 0.9061 1.3477 0.9554 0.9722 0.9716 2.0181 1.2725 0.9345 1.8429 0.9135 0.9870 0.9693 0.9111 1.3802 0.9436 1.8399 0.9851 0.8991 0.9469 0.1052 0.2110 0.9415 0.8076 0.9091 0.9394 1.0046 1.0159 0.7989 1.3173 1.3568 1.4911 0.9437 1.5283 0.9604 1.3905 0.9439 1.3836 0.9555 1.1837 0.9802</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 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 15 27 16 21 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">-0.194172 0.192919 -0.061755 0.311971 0.136248 0.132009 -0.333825 0.291309 -0.095945 -0.421403 -0.172276 0.143204 0.144432 0.191941 0.241882 -0.003101 -0.372928 0.158785 -0.258228 0.252534 -0.089872 0.234554 0.223599 0.230577 -0.229094 0.140522 0.133536 0.071466 -0.283185 -0.148647 -0.127930 0.165531 -0.122732 0.119955 0.182816 0.120778 0.140683 -0.272616 0.226457</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">40.39 63.20 89.68 92.89 110.00 116.35 129.53 134.57 141.69 151.61 198.40 214.93 233.22 242.76 256.19 316.19 337.77 369.09 402.32 418.26 444.98 453.96 460.52 489.58 538.08 544.43 578.72 592.16 592.38 600.54 624.41 634.82 638.92 654.65 708.42 739.23 747.80 761.99 775.21 793.50 835.34 849.95 875.38 893.08 907.17 922.13 936.96 985.94 994.25 1007.13 1028.76 1043.36 1045.82 1049.55 1052.59 1102.74 1139.87 1146.15 1160.30 1161.72 1184.05 1213.14 1224.49 1234.63 1249.20 1265.22 1269.05 1279.57 1306.09 1314.43 1325.42 1340.07 1352.63 1379.87 1390.72 1399.83 1412.96 1429.13 1463.41 1483.03 1511.03 1514.60 1517.61 1560.22 1580.01 1596.10 1613.85 1619.67 1658.01 1684.76 1690.81 1717.55 1777.98 2648.58 2981.99 2983.12 2988.24 3014.10 3021.82 3027.42 3029.71 3069.43 3104.89 3109.20 3135.24 3187.58 3337.58 3427.51 3443.30 3614.04 3689.80</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000049 0.000757 0.001007 0.000720 0.000867 0.000765 0.001885 0.000617 0.002693 0.005418 0.003898 0.000200 0.005977 0.005012 0.002391 0.001349 0.007864 0.003157 0.002084 0.021733 0.001007 0.000654 0.000759 0.000373 0.000200 0.001233 0.001581 0.002988 0.009323 0.001067 0.001302 0.004608 0.001670 0.000158 0.000520 0.002839 0.001841 0.000357 0.010896 0.004784 0.001330 0.000553 0.000569 0.002225 0.000119 0.001674 0.001418 0.001057 0.005332 0.000127 0.000031 0.001108 0.000438 0.000115 0.000314 0.000263 0.000486 0.002886 0.000635 0.004447 0.004422 0.000670 0.016757 0.000051 0.002153 0.000076 0.000654 0.000074 0.001189 0.003872 0.005589 0.001158 0.000322 0.004507 0.002618 0.001622 0.001366 0.019670 0.005816 0.001417 0.001404 0.000405 0.001008 0.004366 0.027929 0.001857 0.000344 0.000567 0.003445 0.001029 0.010393 0.007040 0.009267 0.009383 0.000428 0.000083 0.000183 0.000018 0.000099 0.000024 0.000102 0.000186 0.000069 0.000067 0.000015 0.004689 0.003578 0.003101 0.002335 0.002384 0.002002</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.004119 -0.002676 0.004986 0.012859 0.011950 0.021186 -0.018688 -0.023712 0.009798 -0.017951 -0.016072 -0.011809 -0.006413 0.013348 0.025444 -0.004818 0.014350 0.023139 -0.041288 -0.001095 -0.013391 -0.012864 -0.004649 -0.020739 0.048972 -0.015720 -0.006889 0.005518 0.014750 0.071904 0.034625 -0.021775 0.047168 0.006720 -0.012266 0.002161 0.058505 -0.007634 -0.049958 -0.041496 0.026687 0.050770 0.037887 0.000225 0.030911 0.018241 -0.027739 0.015712 -0.076392 0.041965 -0.016341 0.037970 0.005487 -0.041054 0.044900 0.003485 -0.007443 0.115145 -0.088707 0.024620 0.028425 -0.008944 0.010924 -0.007744 -0.001047 -0.024348 -0.004490 0.004202 -0.026851 0.012970 0.000094 -0.014313 -0.003405 0.008771 -0.010562 0.027618 0.013088 -0.017295 -0.038038 0.002276 0.011355 0.041736 0.033932 0.009755 0.036989 0.075096 -0.048120 0.021791 -0.003856 -0.024032 0.021819 -0.008197 0.027546 0.038761 -0.052501 -0.018674 -0.040645 -0.002945 0.003040 0.001642 0.006520 -0.010606 0.015329 0.014933 0.007899 -0.006324 -0.009372 -0.052071 0.018842 0.009397 0.037386 0.002380 0.004926 -0.018077 -0.047853 -0.019217 -0.090756 -0.002266 0.022641 0.065317 -0.002824 -0.022503 -0.028566 -0.013243 -0.014131 -0.013340 0.009038 -0.022016 -0.001545 0.022573 0.030020 -0.028529 -0.010416 -0.000525 -0.003174 0.010227 0.031659 -0.023816 -0.021178 0.018577 -0.024978 -0.022127 -0.001108 0.023796 0.064490 -0.032397 0.011124 0.007176 0.000177 -0.008661 0.002318 -0.000336 0.005034 -0.029709 0.004204 -0.014427 -0.019379 0.001951 0.007661 0.009261 -0.003910 0.003771 0.013815 -0.008704 0.006907 -0.012939 -0.008262 0.005252 -0.017027 -0.000536 0.014002 -0.042936 0.018339 0.026577 -0.001464 0.022610 0.011026 -0.042892 0.046750 -0.020540 -0.029820 0.007924 -0.058903 0.006368 0.003524 0.024844 0.117439 -0.022270 -0.049692 -0.004217 0.004553 -0.003483 -0.001555 0.031621 0.033929 -0.004502 -0.001468 -0.007302 0.022910 -0.010650 -0.003992 -0.007796 -0.003613 0.000223 -0.026901 -0.019993 -0.008102 0.015218 0.011127 0.059299 0.017684 0.020827 0.069587 0.001730 0.012308 -0.031673 -0.017240 -0.004926 0.001003 0.066813 -0.005390 -0.003733 0.035962 0.009669 0.035086 -0.036898 -0.011278 -0.011554 0.030500 -0.020789 -0.001794 0.136773 -0.007835 -0.030032 0.067700 -0.024023 -0.025599 0.021062 0.002358 0.031106 -0.005356 -0.034912 0.012514 -0.005352 0.019167 0.003009 0.003359 -0.031466 0.002564 -0.027855 -0.008948 -0.059242 0.141570 -0.086842 -0.018578 0.025039 0.014402 -0.031974 -0.017228 0.002976 0.006233 -0.005731 0.014806 0.017755 0.016805 0.012059 0.054930 -0.021101 0.021078 0.011815 -0.014099 0.100623 -0.008321 -0.083176 -0.010314 0.003904 -0.049761 -0.071862 0.040334 -0.042250 0.083972 -0.023380 0.018173 -0.009783 -0.001562 0.006787 0.000063 -0.006080 -0.001604 -0.010074 -0.008859 0.002160 0.000071 0.003708 0.004095 -0.003146 0.008508 0.002328 0.001215 -0.004126 -0.008096 0.005607 -0.002285 -0.004151 0.006117 0.011444 -0.004929 0.000055 -0.006710 0.006026 -0.004909 0.002554 -0.002076 0.000565 -0.003232 0.001026 0.017375 -0.066225 0.056083 0.014186 -0.015215 -0.025914 0.049260 -0.001671 -0.032784 0.013707 0.032743 -0.035450 0.032086 0.009911 0.028991 -0.002131 0.034010</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">8.34 18.74 34.46 36.76 60.90 63.48 74.18 83.15 102.03 109.48 170.44 180.31 190.91 214.23 232.14 294.32 305.29 327.31 354.17 383.22 387.32 405.37 431.38 436.42 438.93 478.71 514.81 524.45 546.90 570.58 579.99 621.46 633.95 640.79 660.07 664.47 668.14 716.31 743.85 748.86 825.63 855.41 867.73 883.61 891.29 914.49 929.05 975.87 983.92 1005.89 1018.27 1024.21 1035.15 1042.25 1054.95 1110.91 1125.31 1135.91 1148.74 1170.52 1193.21 1207.21 1209.70 1226.89 1249.82 1253.22 1258.03 1265.66 1295.08 1325.83 1333.90 1335.45 1345.75 1374.02 1381.57 1394.32 1406.39 1448.85 1466.42 1497.13 1498.73 1503.70 1507.77 1581.31 1588.22 1603.51 1609.56 1670.02 1677.45 1700.82 1764.14 1779.87 1851.55 3039.32 3090.67 3091.79 3093.53 3126.11 3131.82 3138.27 3139.52 3168.69 3202.98 3204.55 3231.74 3369.86 3568.89 3572.67 3615.31 3802.00 3876.49</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000790 0.000485 0.000896 0.003064 0.001309 0.001161 0.001074 0.000452 0.010723 0.007004 0.000353 0.005801 0.001944 0.007944 0.002855 0.005561 0.003127 0.001523 0.002753 0.004346 0.016027 0.013218 0.000255 0.001148 0.000781 0.000739 0.006520 0.001641 0.000884 0.001168 0.004515 0.003885 0.004862 0.000473 0.000171 0.009396 0.007064 0.000520 0.000465 0.000544 0.000604 0.001318 0.000390 0.001572 0.001161 0.000509 0.000273 0.000894 0.001123 0.004010 0.000018 0.001081 0.002205 0.000047 0.000259 0.000652 0.001682 0.001984 0.001811 0.002571 0.006969 0.012031 0.000531 0.000762 0.000178 0.000089 0.000602 0.000021 0.000383 0.000653 0.002652 0.000985 0.003540 0.001327 0.000628 0.001009 0.001886 0.022631 0.005255 0.000736 0.001134 0.000229 0.000759 0.005075 0.023996 0.000988 0.000995 0.000705 0.000707 0.002999 0.012433 0.009099 0.009146 0.006136 0.000205 0.000399 0.000125 0.000102 0.000016 0.000108 0.000024 0.000177 0.000031 0.000047 0.000006 0.004177 0.002962 0.002034 0.002412 0.002253 0.001950</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        id="a1"
                        x3="-3.059578"
                        y3="1.679679"
                        z3="1.184144"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.907651"
                        y3="2.642405"
                        z3="0.918587"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.330085"
                        y3="1.388942"
                        z3="1.809902"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-5.112107"
                        y3="2.680222"
                        z3="1.903003"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-4.902752"
                        y3="0.659645"
                        z3="1.232562"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-4.198233"
                        y3="0.973226"
                        z3="2.811335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.703639"
                        y3="3.740557"
                        z3="1.506573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.15028"
                        y3="0.728004"
                        z3="0.952545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859473"
                        y3="1.191311"
                        z3="0.273374"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.301584"
                        y3="-0.450222"
                        z3="1.249291"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.050446"
                        y3="0.005113"
                        z3="0.082968"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.328281"
                        y3="1.908321"
                        z3="0.902001"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.082292"
                        y3="1.677623"
                        z3="-0.678963"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.562864"
                        y3="-0.853006"
                        z3="0.248387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.274187"
                        y3="0.029539"
                        z3="0.076158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.997896"
                        y3="-1.334305"
                        z3="0.013737"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.964035"
                        y3="1.046116"
                        z3="0.07781"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.899814"
                        y3="-1.720604"
                        z3="-1.001977"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-6.30126"
                        y3="2.491846"
                        z3="2.476439"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.759224"
                        y3="3.342869"
                        z3="2.509736"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.43181"
                        y3="-0.954134"
                        z3="0.223051"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.415033"
                        y3="0.089515"
                        z3="0.101875"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700718"
                        y3="-1.160868"
                        z3="1.192587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.077065"
                        y3="-1.401777"
                        z3="-0.420949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.556493"
                        y3="-2.384956"
                        z3="1.044868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.037222"
                        y3="-3.333702"
                        z3="0.795577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.483733"
                        y3="-2.5511"
                        z3="0.934887"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.904459"
                        y3="-1.975492"
                        z3="2.454645"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.08369"
                        y3="-2.421699"
                        z3="3.048104"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.082892"
                        y3="-1.108978"
                        z3="3.182874"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.454924"
                        y3="-2.005135"
                        z3="4.321836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.712007"
                        y3="-3.142781"
                        z3="2.530883"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.437117"
                        y3="-0.691201"
                        z3="4.450502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.13746"
                        y3="-0.781036"
                        z3="2.764359"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.631571"
                        y3="-1.131948"
                        z3="5.025263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.369913"
                        y3="-2.376089"
                        z3="4.770903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.79646"
                        y3="-0.032531"
                        z3="5.023133"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.918338"
                        y3="-0.683917"
                        z3="6.267847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.737116"
                        y3="-1.07003"
                        z3="6.589557"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.14424917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1669.11939514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.26364431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4722.98645939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2006.72281508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.12603800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98178883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000004404431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000004404431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000008808863</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.591446393994</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.614494783776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.205941177769</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">-1046.88510929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88416508</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88416508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06438533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94855042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27623270</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">-1046.88689885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88595464</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-526.8855 -526.5946 -526.3069 -525.3936 -525.2874 -399.3401 -396.8265 -396.0475 -286.6197 -286.0664 -285.7851 -285.7159 -284.5226 -284.2452 -283.9587 -283.7478 -283.2636 -283.2059 -282.9835 -282.8569 -282.6778 -36.7313 -36.5933 -35.5818 -35.4276 -34.8604 -34.2474 -32.9881 -32.1432 -30.6707 -29.3375 -27.9167 -27.4608 -27.2907 -26.4291 -25.3972 -23.8316 -23.7819 -23.5657 -23.2282 -23.0382 -22.6071 -22.4806 -21.6392 -21.3323 -20.6750 -20.1571 -20.0358 -19.7401 -19.7024 -19.4586 -19.3447 -19.1484 -18.8003 -18.6134 -18.4911 -18.3210 -17.8720 -17.8534 -17.7470 -17.5502 -17.4797 -17.1826 -17.0756 -16.5095 -16.4545 -16.1601 -15.9331 -15.5499 -15.2939 -14.5793 -14.5637 -14.0534 -13.7038 -13.3781 -13.1099 -12.9547 -11.8832 -1.8303 -1.7433 -1.3525 -0.8661 -0.3248 -0.0371 0.0142 0.0920 0.2979 0.5043 0.5752 0.8629 1.0514 1.0993 1.3854 1.5014 1.7223 1.7325 1.9958 2.1408 2.4546 2.7225 2.8290 2.9511 3.0392 3.2337 3.2944 3.4703 3.6103 3.6971 3.8511 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102.4583 102.6450 102.8935 103.0099 103.1614 103.4179 103.6211 103.9041 104.0434 104.3398 104.4825 104.6496 104.7709 104.8893 105.2481 105.5867 105.7442 105.8373 106.1427 106.3089 106.6130 106.7149 107.0949 107.2503 107.5289 107.5893 107.9143 108.1179 108.3318 108.5759 108.8106 108.9136 109.2322 109.4548 109.6493 109.7641 110.1264 110.2996 110.3543 110.4364 111.1002 111.3996 111.6144 111.8171 111.9191 112.0649 112.2371 112.4160 112.7786 112.9159 113.1210 113.2697 113.6076 113.6317 113.7927 114.0530 114.1951 114.2666 114.6962 114.8057 115.0439 115.1617 115.3376 115.6024 115.7698 116.2508 116.3839 116.4601 116.6092 116.8316 117.0144 117.2582 117.3901 117.5214 117.6029 117.8559 118.0907 118.2136 118.5170 118.9600 119.0110 119.3482 119.5661 119.6925 120.5944 120.7231 121.0109 121.3074 121.6126 122.0307 122.3248 123.0849 123.2890 123.4262 123.4972 124.0817 124.3827 124.5520 124.7312 125.0259 125.6385 125.8776 125.9860 126.3072 126.7306 126.8370 127.1949 127.4167 127.8212 128.0959 128.2136 128.7821 128.8090 129.2347 129.3931 129.4405 129.7953 130.4345 130.5872 130.7762 131.2609 131.5718 131.6905 131.8024 132.2426 132.5476 132.6787 133.1949 133.3951 133.6095 133.8125 134.0728 134.3384 134.6088 135.0082 135.0382 135.5762 135.9801 136.1715 136.3819 136.9416 137.2348 137.4439 138.0427 138.2996 138.6040 138.9519 139.5020 139.8370 140.2481 140.3047 140.7901 140.8678 141.0742 141.4923 141.9587 142.1860 142.3139 142.7909 142.8819 143.2626 143.5824 143.9647 144.2082 144.4876 145.0764 145.2741 145.4501 145.6083 145.8511 146.2522 146.3492 146.6173 147.0450 147.7141 147.9901 148.0106 148.4107 149.0300 149.3573 149.7299 149.9888 150.2626 150.3429 150.8388 151.2027 151.3419 151.3785 152.0367 152.3170 152.8702 153.4953 153.6106 153.8772 154.1346 154.5345 154.8339 154.9434 155.3661 155.7193 156.0344 156.1520 157.2877 157.7983 158.0191 158.2420 158.7860 159.2536 160.2831 161.0215 161.4329 161.7732 162.1469 163.0227 163.4085 163.7201 164.1059 164.4764 164.6257 167.4836 168.1083 168.1942 168.4396 168.5429 169.2384 171.5168 172.7376 173.3633 173.5843 174.0434 174.8298 175.2074 175.5277 175.5795 176.1097 176.1489 176.8371 177.4272 178.3157 178.8257 179.2239 179.4224 180.0785 180.1915 182.7218 182.9283 183.0914 184.1374 185.1477 185.3743 185.8963 186.0127 186.1080 186.7312 187.0852 187.1520 188.6241 189.8764 192.9110 193.1947 193.6567 194.1650 196.2779 197.3818 198.3710 202.7403 204.2412 204.8609 205.2803 617.2093 625.4868 627.7512 631.1642 631.7624 632.9273 633.7741 635.1104 637.3912 637.5203 640.8905 641.5952 653.9337 894.6285 897.9315 899.8723 1193.3383 1195.4214 1195.8019 1196.7599 1199.5583</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">-0.196047 0.185466 -0.058029 0.302858 0.134344 0.131043 -0.322648 0.282949 -0.100155 -0.406386 -0.167284 0.142873 0.143104 0.184811 0.240290 -0.012331 -0.373847 0.156662 -0.254039 0.242776 -0.055915 0.229213 0.223355 0.228917 -0.223881 0.139697 0.134104 0.069199 -0.280956 -0.145159 -0.121014 0.161414 -0.112933 0.107172 0.179346 0.120033 0.141118 -0.267771 0.217649</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">0.337534 -0.017527 -0.028437 -0.433411 0.039904 0.038723 0.115266 -0.388021 -0.016991 0.069584 0.355621 0.036760 0.033619 -0.027420 -0.376243 -0.031254 0.113375 0.040394 0.381629 -0.077058 0.613484 0.003127 0.038123 0.038768 -0.000904 0.039688 0.042210 -0.113538 -0.026716 0.008338 -0.014834 0.022886 0.018125 0.026522 -0.188234 0.022513 0.032410 0.373201 -0.101216</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">7.1960 0.8145 6.0580 5.6971 0.8657 0.8690 8.3226 5.7171 6.1002 8.4064 7.1673 0.8571 0.8569 0.8152 5.7597 6.0123 8.3738 0.8433 8.2540 0.7572 7.0559 0.7708 0.7766 0.7711 6.2239 0.8603 0.8659 5.9308 6.2810 6.1452 6.1210 0.8386 6.1129 0.8928 5.8207 0.8800 0.8589 8.2678 0.7824</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">-0.1960 0.1855 -0.0580 0.3029 0.1343 0.1310 -0.3226 0.2829 -0.1002 -0.4064 -0.1673 0.1429 0.1431 0.1848 0.2403 -0.0123 -0.3738 0.1567 -0.2540 0.2428 -0.0559 0.2292 0.2234 0.2289 -0.2239 0.1397 0.1341 0.0692 -0.2810 -0.1452 -0.1210 0.1614 -0.1129 0.1072 0.1793 0.1200 0.1411 -0.2678 0.2176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2086 1.0375 3.8565 4.3239 1.0078 1.0079 2.1684 4.2010 3.8584 2.0993 3.2661 1.0077 0.9994 1.0476 4.2447 3.9295 2.1541 0.9962 2.2376 1.0142 3.5800 1.0450 1.0190 0.9773 3.8901 1.0044 1.0106 3.4863 4.0070 4.0362 3.9610 0.9994 3.9878 1.0365 4.1138 1.0057 1.0073 2.2349 1.0253</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2086 1.0375 3.8565 4.3239 1.0078 1.0079 2.1684 4.2010 3.8584 2.0993 3.2661 1.0077 0.9994 1.0476 4.2447 3.9295 2.1541 0.9962 2.2376 1.0142 3.5800 1.0450 1.0190 0.9773 3.8901 1.0044 1.0106 3.4863 4.0070 4.0362 3.9610 0.9994 3.9878 1.0365 4.1138 1.0057 1.0073 2.2349 1.0253</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">0.9369 0.9052 1.3383 0.9562 0.9744 0.9732 2.0387 1.2703 0.9311 1.8888 0.9111 0.9895 0.9726 0.9241 1.3706 0.9498 1.8751 0.9948 0.8887 0.9427 0.1018 0.1678 0.9501 0.8420 0.9143 0.9419 1.0095 1.0177 0.7984 1.3159 1.3593 1.4919 0.9482 1.5300 0.9705 1.3988 0.9444 1.3834 0.9552 1.1806 0.9886</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 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 15 27 16 21 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">-0.080785976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.230791316360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.94536 -6.68261 3.26275 -7.55945 5.88991 -1.66954 -3.79263 2.11901 -1.67362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.24124</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">-1047.23079132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32331188</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01773792</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">-1046.88690897</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02057046</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32331188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34388235</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88690897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88596476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
