<?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="-2.476737"
                        y3="-1.155124"
                        z3="2.148951"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.53593"
                        y3="-1.353447"
                        z3="3.150778"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.617565"
                        y3="-0.497646"
                        z3="1.531586"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.357126"
                        y3="0.9851"
                        z3="1.237001"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.901299"
                        y3="-0.986108"
                        z3="0.580941"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-4.48532"
                        y3="-0.59673"
                        z3="2.199945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.251936"
                        y3="1.46282"
                        z3="1.064733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.252114"
                        y3="-1.371479"
                        z3="1.625696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.969617"
                        y3="-1.073349"
                        z3="0.14913"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.337197"
                        y3="-1.834142"
                        z3="2.341243"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.876283"
                        y3="-0.800642"
                        z3="-0.409889"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.586104"
                        y3="-2.006264"
                        z3="-0.289913"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.397586"
                        y3="0.934953"
                        z3="0.140386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37462"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.176525"
                        y3="-1.325861"
                        z3="-0.014481"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.008378"
                        y3="1.047367"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.217222"
                        y3="-0.983384"
                        z3="-0.104244"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-4.505877"
                        y3="1.662479"
                        z3="1.150409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.299531"
                        y3="2.593054"
                        z3="0.91074"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.080112"
                        y3="-2.011716"
                        z3="1.333334"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.439859"
                        y3="-2.983052"
                        z3="1.231362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.660478"
                        y3="-1.525307"
                        z3="2.031371"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.059645"
                        y3="-2.021437"
                        z3="1.731529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.92027"
                        y3="-2.346403"
                        z3="-1.150071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.12543"
                        y3="-1.818952"
                        z3="-2.096419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.865787"
                        y3="-2.663813"
                        z3="-1.182505"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.810355"
                        y3="-3.559908"
                        z3="-0.980798"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.174805"
                        y3="-3.517413"
                        z3="-1.331147"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.313784"
                        y3="-4.741365"
                        z3="-0.38452"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.012777"
                        y3="-4.612822"
                        z3="-1.104917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.59072"
                        y3="-2.619724"
                        z3="-1.80322"/>
                  <atom elementType="C"
                        id="a33"
                        x3="3.141962"
                        y3="-5.842566"
                        z3="-0.147155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.249057"
                        y3="-4.816501"
                        z3="-0.128254"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.503067"
                        y3="-5.785221"
                        z3="-0.507802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.067638"
                        y3="-4.564379"
                        z3="-1.398816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.752492"
                        y3="-6.761515"
                        z3="0.299307"/>
                  <atom elementType="O"
                        id="a38"
                        x3="5.258448"
                        y3="-6.880108"
                        z3="-0.260134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.170198"
                        y3="-6.735434"
                        z3="-0.573777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_071_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">1682.2789731529 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_071_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">1704.5724570609 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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="-2.476737"
                                 y3="-1.155124"
                                 z3="2.148951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.53593"
                                 y3="-1.353447"
                                 z3="3.150778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.617565"
                                 y3="-0.497646"
                                 z3="1.531586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.357126"
                                 y3="0.9851"
                                 z3="1.237001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.901299"
                                 y3="-0.986108"
                                 z3="0.580941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-4.48532"
                                 y3="-0.59673"
                                 z3="2.199945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.251936"
                                 y3="1.46282"
                                 z3="1.064733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.252114"
                                 y3="-1.371479"
                                 z3="1.625696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.969617"
                                 y3="-1.073349"
                                 z3="0.14913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.337197"
                                 y3="-1.834142"
                                 z3="2.341243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.876283"
                                 y3="-0.800642"
                                 z3="-0.409889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.586104"
                                 y3="-2.006264"
                                 z3="-0.289913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.397586"
                                 y3="0.934953"
                                 z3="0.140386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37462"
                                 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="2.176525"
                                 y3="-1.325861"
                                 z3="-0.014481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.008378"
                                 y3="1.047367"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.217222"
                                 y3="-0.983384"
                                 z3="-0.104244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-4.505877"
                                 y3="1.662479"
                                 z3="1.150409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.299531"
                                 y3="2.593054"
                                 z3="0.91074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="2.080112"
                                 y3="-2.011716"
                                 z3="1.333334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.439859"
                                 y3="-2.983052"
                                 z3="1.231362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.660478"
                                 y3="-1.525307"
                                 z3="2.031371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.059645"
                                 y3="-2.021437"
                                 z3="1.731529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.92027"
                                 y3="-2.346403"
                                 z3="-1.150071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.12543"
                                 y3="-1.818952"
                                 z3="-2.096419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.865787"
                                 y3="-2.663813"
                                 z3="-1.182505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.810355"
                                 y3="-3.559908"
                                 z3="-0.980798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.174805"
                                 y3="-3.517413"
                                 z3="-1.331147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.313784"
                                 y3="-4.741365"
                                 z3="-0.38452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.012777"
                                 y3="-4.612822"
                                 z3="-1.104917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59072"
                                 y3="-2.619724"
                                 z3="-1.80322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="3.141962"
                                 y3="-5.842566"
                                 z3="-0.147155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.249057"
                                 y3="-4.816501"
                                 z3="-0.128254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.503067"
                                 y3="-5.785221"
                                 z3="-0.507802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.067638"
                                 y3="-4.564379"
                                 z3="-1.398816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.752492"
                                 y3="-6.761515"
                                 z3="0.299307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="5.258448"
                                 y3="-6.880108"
                                 z3="-0.260134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.170198"
                                 y3="-6.735434"
                                 z3="-0.573777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.469811"
                              y3="-1.138289"
                              z3="2.147815"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.533616"
                              y3="-1.334011"
                              z3="3.135887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.60567"
                              y3="-0.490891"
                              z3="1.525655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.360944"
                              y3="0.982717"
                              z3="1.228435"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.882935"
                              y3="-0.977235"
                              z3="0.587179"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.464703"
                              y3="-0.589771"
                              z3="2.18638"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.271626"
                              y3="1.466622"
                              z3="1.066194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.253964"
                              y3="-1.35594"
                              z3="1.632618"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.96498"
                              y3="-1.070028"
                              z3="0.162312"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.351192"
                              y3="-1.817744"
                              z3="2.338931"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.011525"
                              y3="-0.014551"
                              z3="0.005266"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.857905"
                              y3="-0.79134"
                              z3="-0.391788"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.604473"
                              y3="-2.002776"
                              z3="-0.26308"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.363111"
                              y3="0.916292"
                              z3="0.13038"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.374494"
                              y3="-0.032795"
                              z3="0.002694"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.176499"
                              y3="-1.348462"
                              z3="-0.005125"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.009934"
                              y3="0.999312"
                              z3="-0.000691"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.20639"
                              y3="-1.009024"
                              z3="-0.095986"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.507988"
                              y3="1.648025"
                              z3="1.128054"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.316084"
                              y3="2.566379"
                              z3="0.891585"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.083006"
                              y3="-2.015718"
                              z3="1.340234"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.440973"
                              y3="-2.971923"
                              z3="1.254902"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.654705"
                              y3="-1.519857"
                              z3="2.021376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.089706"
                              y3="-2.025166"
                              z3="1.721297"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.920092"
                              y3="-2.357595"
                              z3="-1.133447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.12429"
                              y3="-1.835802"
                              z3="-2.070203"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.880792"
                              y3="-2.678009"
                              z3="-1.170599"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.811997"
                              y3="-3.565248"
                              z3="-0.971215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.15979"
                              y3="-3.516108"
                              z3="-1.321405"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.322388"
                              y3="-4.737367"
                              z3="-0.392629"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.994208"
                              y3="-4.60074"
                              z3="-1.104808"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.566871"
                              y3="-2.622796"
                              z3="-1.784484"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.145747"
                              y3="-5.828659"
                              z3="-0.163858"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.268925"
                              y3="-4.813704"
                              z3="-0.136786"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.489943"
                              y3="-5.762556"
                              z3="-0.520683"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.038011"
                              y3="-4.548905"
                              z3="-1.396049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.762024"
                              y3="-6.741529"
                              z3="0.273755"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.250511"
                              y3="-6.855086"
                              z3="-0.280266"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.149592"
                              y3="-6.715763"
                              z3="-0.587468"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.467545"
                              y3="-1.132257"
                              z3="2.150712"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.533837"
                              y3="-1.334609"
                              z3="3.137428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.606389"
                              y3="-0.491979"
                              z3="1.527194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.367865"
                              y3="0.981043"
                              z3="1.222914"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.885862"
                              y3="-0.983871"
                              z3="0.592308"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.463045"
                              y3="-0.589404"
                              z3="2.191198"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.279938"
                              y3="1.47285"
                              z3="1.073254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.251669"
                              y3="-1.345696"
                              z3="1.635564"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.963273"
                              y3="-1.055235"
                              z3="0.166281"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.34826"
                              y3="-1.809604"
                              z3="2.341394"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.020311"
                              y3="-0.006622"
                              z3="0.011603"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.855234"
                              y3="-0.7659"
                              z3="-0.383555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.613837"
                              y3="-1.989842"
                              z3="-0.264506"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.347695"
                              y3="0.928282"
                              z3="0.126901"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.383237"
                              y3="-0.033031"
                              z3="0.004427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.17813"
                              y3="-1.352638"
                              z3="-0.000148"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.024414"
                              y3="0.995991"
                              z3="-0.002282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.20937"
                              y3="-1.018711"
                              z3="-0.095305"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.519073"
                              y3="1.635518"
                              z3="1.101057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.332812"
                              y3="2.555033"
                              z3="0.8633"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.083391"
                              y3="-2.011859"
                              z3="1.348244"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.446747"
                              y3="-2.966751"
                              z3="1.271577"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.650275"
                              y3="-1.50727"
                              z3="2.027132"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.084253"
                              y3="-2.021634"
                              z3="1.727683"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.914644"
                              y3="-2.364452"
                              z3="-1.123316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.112152"
                              y3="-1.845391"
                              z3="-2.06299"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.87619"
                              y3="-2.688459"
                              z3="-1.153242"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.810388"
                              y3="-3.569849"
                              z3="-0.964552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.157479"
                              y3="-3.516196"
                              z3="-1.317791"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.323362"
                              y3="-4.746806"
                              z3="-0.393246"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.994572"
                              y3="-4.600375"
                              z3="-1.108792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.561625"
                              y3="-2.61969"
                              z3="-1.777125"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.149163"
                              y3="-5.83795"
                              z3="-0.172504"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.270881"
                              y3="-4.82576"
                              z3="-0.134756"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.492996"
                              y3="-5.76672"
                              z3="-0.53078"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.037722"
                              y3="-4.54493"
                              z3="-1.401362"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.768019"
                              y3="-6.754013"
                              z3="0.260426"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.255857"
                              y3="-6.859258"
                              z3="-0.297773"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.154565"
                              y3="-6.717996"
                              z3="-0.606193"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.467359"
                              y3="-1.12434"
                              z3="2.154375"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.537292"
                              y3="-1.336272"
                              z3="3.138914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.608629"
                              y3="-0.491459"
                              z3="1.528454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.37697"
                              y3="0.980411"
                              z3="1.213691"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.891178"
                              y3="-0.991374"
                              z3="0.59859"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.463125"
                              y3="-0.585174"
                              z3="2.196057"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.291535"
                              y3="1.484601"
                              z3="1.08813"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.250198"
                              y3="-1.332114"
                              z3="1.640156"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.962274"
                              y3="-1.032306"
                              z3="0.17266"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.346971"
                              y3="-1.799494"
                              z3="2.344054"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.03238"
                              y3="0.006397"
                              z3="0.023463"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.852229"
                              y3="-0.726644"
                              z3="-0.371415"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.627332"
                              y3="-1.967696"
                              z3="-0.268189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.325871"
                              y3="0.946395"
                              z3="0.129053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.394876"
                              y3="-0.032544"
                              z3="0.008865"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.179647"
                              y3="-1.358455"
                              z3="0.007483"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.0455"
                              y3="0.990865"
                              z3="-0.003837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.212645"
                              y3="-1.032301"
                              z3="-0.096004"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.533372"
                              y3="1.617796"
                              z3="1.053111"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.354388"
                              y3="2.538267"
                              z3="0.812824"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.087864"
                              y3="-2.006388"
                              z3="1.36131"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.459484"
                              y3="-2.958982"
                              z3="1.295676"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.647934"
                              y3="-1.489136"
                              z3="2.036662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.088117"
                              y3="-2.018962"
                              z3="1.73615"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.903643"
                              y3="-2.377253"
                              z3="-1.10526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.085735"
                              y3="-1.863576"
                              z3="-2.051141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.866587"
                              y3="-2.707158"
                              z3="-1.118186"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.806466"
                              y3="-3.578431"
                              z3="-0.952655"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.152173"
                              y3="-3.516029"
                              z3="-1.310869"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.325892"
                              y3="-4.762688"
                              z3="-0.390902"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.994468"
                              y3="-4.598794"
                              z3="-1.115459"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.550836"
                              y3="-2.613791"
                              z3="-1.763974"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.156737"
                              y3="-5.853024"
                              z3="-0.184751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.274975"
                              y3="-4.847538"
                              z3="-0.127989"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.499008"
                              y3="-5.773126"
                              z3="-0.547769"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.036343"
                              y3="-4.536437"
                              z3="-1.411368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.780811"
                              y3="-6.774905"
                              z3="0.240451"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.26645"
                              y3="-6.865485"
                              z3="-0.329365"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.163559"
                              y3="-6.718897"
                              z3="-0.640616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.469092"
                              y3="-1.123284"
                              z3="2.1538"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.540356"
                              y3="-1.338728"
                              z3="3.137401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.609374"
                              y3="-0.488972"
                              z3="1.527556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.376373"
                              y3="0.982428"
                              z3="1.211543"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.893402"
                              y3="-0.989828"
                              z3="0.598663"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.463936"
                              y3="-0.580247"
                              z3="2.195528"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.291042"
                              y3="1.489844"
                              z3="1.10084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.251501"
                              y3="-1.329579"
                              z3="1.640106"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.963134"
                              y3="-1.024449"
                              z3="0.173799"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.348982"
                              y3="-1.799487"
                              z3="2.342992"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.035285"
                              y3="0.01116"
                              z3="0.028174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.852199"
                              y3="-0.713143"
                              z3="-0.368462"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.631792"
                              y3="-1.958653"
                              z3="-0.272024"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.319436"
                              y3="0.952238"
                              z3="0.135103"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.397523"
                              y3="-0.032848"
                              z3="0.010483"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.17813"
                              y3="-1.361421"
                              z3="0.010357"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.051872"
                              y3="0.988017"
                              z3="-0.004633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.211663"
                              y3="-1.038321"
                              z3="-0.097517"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.532588"
                              y3="1.615205"
                              z3="1.031556"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.353516"
                              y3="2.535537"
                              z3="0.791411"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.088423"
                              y3="-2.004335"
                              z3="1.366638"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.462451"
                              y3="-2.956019"
                              z3="1.304489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.6469"
                              y3="-1.483265"
                              z3="2.040352"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.088175"
                              y3="-2.018007"
                              z3="1.740503"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.896245"
                              y3="-2.384998"
                              z3="-1.09633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.067709"
                              y3="-1.874745"
                              z3="-2.046078"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.860321"
                              y3="-2.718617"
                              z3="-1.097785"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.803682"
                              y3="-3.583222"
                              z3="-0.946878"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.148302"
                              y3="-3.515271"
                              z3="-1.307929"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.328492"
                              y3="-4.770476"
                              z3="-0.387329"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.994332"
                              y3="-4.59613"
                              z3="-1.118877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.543177"
                              y3="-2.610214"
                              z3="-1.75879"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.163122"
                              y3="-5.859162"
                              z3="-0.187913"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.278562"
                              y3="-4.859562"
                              z3="-0.121894"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.503847"
                              y3="-5.774265"
                              z3="-0.554937"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.035231"
                              y3="-4.52943"
                              z3="-1.41733"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.791088"
                              y3="-6.783839"
                              z3="0.234688"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.275018"
                              y3="-6.865487"
                              z3="-0.343848"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.170579"
                              y3="-6.714465"
                              z3="-0.657049"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.474461"
                              y3="-1.124194"
                              z3="2.150334"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.547543"
                              y3="-1.342979"
                              z3="3.133006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.611094"
                              y3="-0.483034"
                              z3="1.524522"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.371027"
                              y3="0.987963"
                              z3="1.211912"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.897311"
                              y3="-0.981068"
                              z3="0.594824"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.466748"
                              y3="-0.570893"
                              z3="2.191676"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.283826"
                              y3="1.494948"
                              z3="1.120428"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.256293"
                              y3="-1.330027"
                              z3="1.637614"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.966507"
                              y3="-1.018357"
                              z3="0.172956"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.355306"
                              y3="-1.804192"
                              z3="2.339289"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.035781"
                              y3="0.014214"
                              z3="0.032591"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.854321"
                              y3="-0.701308"
                              z3="-0.368019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.638094"
                              y3="-1.95078"
                              z3="-0.278386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.315091"
                              y3="0.956044"
                              z3="0.144854"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.397631"
                              y3="-0.035336"
                              z3="0.012297"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.173683"
                              y3="-1.366811"
                              z3="0.012565"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.05611"
                              y3="0.982817"
                              z3="-0.003137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.207663"
                              y3="-1.046955"
                              z3="-0.100622"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.52375"
                              y3="1.621106"
                              z3="1.011415"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.340156"
                              y3="2.541308"
                              z3="0.774569"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.086957"
                              y3="-2.004114"
                              z3="1.3717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.462824"
                              y3="-2.955177"
                              z3="1.312639"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.644657"
                              y3="-1.47956"
                              z3="2.043339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.086895"
                              y3="-2.018934"
                              z3="1.744416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.885167"
                              y3="-2.396421"
                              z3="-1.086555"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.042508"
                              y3="-1.890478"
                              z3="-2.041058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.851259"
                              y3="-2.735952"
                              z3="-1.073236"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.7999"
                              y3="-3.589715"
                              z3="-0.940923"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.142703"
                              y3="-3.513792"
                              z3="-1.307029"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.333549"
                              y3="-4.780261"
                              z3="-0.381241"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.995078"
                              y3="-4.590593"
                              z3="-1.124135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.531155"
                              y3="-2.605684"
                              z3="-1.757382"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.174653"
                              y3="-5.865124"
                              z3="-0.188198"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.285246"
                              y3="-4.875527"
                              z3="-0.111576"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.513065"
                              y3="-5.772777"
                              z3="-0.561424"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.034356"
                              y3="-4.517688"
                              z3="-1.426794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.809202"
                              y3="-6.79272"
                              z3="0.23378"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.290785"
                              y3="-6.860692"
                              z3="-0.357204"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.18411"
                              y3="-6.703292"
                              z3="-0.673428"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.482223"
                              y3="-1.126682"
                              z3="2.143884"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.557155"
                              y3="-1.348626"
                              z3="3.125678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.613754"
                              y3="-0.474875"
                              z3="1.519878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.362952"
                              y3="0.996029"
                              z3="1.215268"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.90248"
                              y3="-0.966537"
                              z3="0.587613"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.470934"
                              y3="-0.559763"
                              z3="2.185538"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.272407"
                              y3="1.498394"
                              z3="1.140068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.263598"
                              y3="-1.33284"
                              z3="1.63211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.97188"
                              y3="-1.014747"
                              z3="0.169195"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.364638"
                              y3="-1.812314"
                              z3="2.332565"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.034237"
                              y3="0.014787"
                              z3="0.034483"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.858276"
                              y3="-0.692018"
                              z3="-0.370766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.646354"
                              y3="-1.945555"
                              z3="-0.287257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.312852"
                              y3="0.957213"
                              z3="0.152995"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.39572"
                              y3="-0.04005"
                              z3="0.014253"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.16749"
                              y3="-1.374207"
                              z3="0.013676"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.058138"
                              y3="0.975601"
                              z3="0.002243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.201853"
                              y3="-1.057252"
                              z3="-0.104095"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.510091"
                              y3="1.635221"
                              z3="1.002186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.319034"
                              y3="2.555541"
                              z3="0.7720"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.083274"
                              y3="-2.00663"
                              z3="1.375254"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.460865"
                              y3="-2.957111"
                              z3="1.318999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.640057"
                              y3="-1.478825"
                              z3="2.045102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.083021"
                              y3="-2.022705"
                              z3="1.746332"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.873484"
                              y3="-2.409092"
                              z3="-1.078797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.01764"
                              y3="-1.906832"
                              z3="-2.037319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.84199"
                              y3="-2.755157"
                              z3="-1.052168"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.79633"
                              y3="-3.596708"
                              z3="-0.936734"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.136734"
                              y3="-3.512563"
                              z3="-1.309715"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.34042"
                              y3="-4.789626"
                              z3="-0.373717"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.996747"
                              y3="-4.583829"
                              z3="-1.13063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.517286"
                              y3="-2.602298"
                              z3="-1.762473"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.189322"
                              y3="-5.869113"
                              z3="-0.184511"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.294145"
                              y3="-4.89133"
                              z3="-0.098584"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.525072"
                              y3="-5.768715"
                              z3="-0.564877"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.033992"
                              y3="-4.504535"
                              z3="-1.438618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.83188"
                              y3="-6.798707"
                              z3="0.23993"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.310759"
                              y3="-6.851598"
                              z3="-0.36431"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.20158"
                              y3="-6.687984"
                              z3="-0.684298"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.498448"
                              y3="-1.13226"
                              z3="2.127556"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.576883"
                              y3="-1.361535"
                              z3="3.107374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.619806"
                              y3="-0.45804"
                              z3="1.509108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.347409"
                              y3="1.012976"
                              z3="1.224002"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.913367"
                              y3="-0.934382"
                              z3="0.570491"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.479725"
                              y3="-0.538865"
                              z3="2.171833"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.24996"
                              y3="1.503298"
                              z3="1.173299"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.279116"
                              y3="-1.339271"
                              z3="1.617272"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.983361"
                              y3="-1.008295"
                              z3="0.157975"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.384547"
                              y3="-1.830226"
                              z3="2.31517"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.030976"
                              y3="0.014441"
                              z3="0.034553"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.866691"
                              y3="-0.673011"
                              z3="-0.379361"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.664939"
                              y3="-1.936252"
                              z3="-0.308771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.308479"
                              y3="0.958215"
                              z3="0.163807"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.391753"
                              y3="-0.050979"
                              z3="0.019193"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.155239"
                              y3="-1.390223"
                              z3="0.015638"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.062007"
                              y3="0.959737"
                              z3="0.019012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.190294"
                              y3="-1.078721"
                              z3="-0.110326"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.483172"
                              y3="1.668065"
                              z3="0.998721"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.277066"
                              y3="2.588893"
                              z3="0.784151"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.0755"
                              y3="-2.013664"
                              z3="1.381538"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.45803"
                              y3="-2.962425"
                              z3="1.331313"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.628681"
                              y3="-1.478327"
                              z3="2.048419"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.074228"
                              y3="-2.033471"
                              z3="1.747935"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.851425"
                              y3="-2.434188"
                              z3="-1.064977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.97187"
                              y3="-1.938371"
                              z3="-2.030097"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.824984"
                              y3="-2.792564"
                              z3="-1.014743"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.789817"
                              y3="-3.610652"
                              z3="-0.92988"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.124654"
                              y3="-3.511487"
                              z3="-1.318793"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.355206"
                              y3="-4.806656"
                              z3="-0.35686"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.0000"
                              y3="-4.571035"
                              z3="-1.145053"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.488713"
                              y3="-2.598453"
                              z3="-1.779486"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.219764"
                              y3="-5.874647"
                              z3="-0.172907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.313501"
                              y3="-4.920176"
                              z3="-0.069288"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.54974"
                              y3="-5.759161"
                              z3="-0.568712"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.032635"
                              y3="-4.480062"
                              z3="-1.465055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.878904"
                              y3="-6.80673"
                              z3="0.259632"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.351468"
                              y3="-6.831012"
                              z3="-0.372258"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.236987"
                              y3="-6.65652"
                              z3="-0.701046"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.534669"
                              y3="-1.144709"
                              z3="2.083518"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.621391"
                              y3="-1.393702"
                              z3="3.057808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.633428"
                              y3="-0.420943"
                              z3="1.480851"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.315103"
                              y3="1.049446"
                              z3="1.243522"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.936469"
                              y3="-0.86001"
                              z3="0.527306"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.498817"
                              y3="-0.495824"
                              z3="2.137282"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.20378"
                              y3="1.510526"
                              z3="1.238197"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.313682"
                              y3="-1.352892"
                              z3="1.576484"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.008065"
                              y3="-0.990733"
                              z3="0.126521"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.429918"
                              y3="-1.871139"
                              z3="2.268053"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026333"
                              y3="0.014407"
                              z3="0.029884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.883487"
                              y3="-0.623555"
                              z3="-0.402739"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.708417"
                              y3="-1.911416"
                              z3="-0.365651"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.295317"
                              y3="0.961174"
                              z3="0.180968"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.385054"
                              y3="-0.076408"
                              z3="0.03402"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.129246"
                              y3="-1.427207"
                              z3="0.02276"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.073413"
                              y3="0.921942"
                              z3="0.068637"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.165457"
                              y3="-1.128299"
                              z3="-0.122794"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.42576"
                              y3="1.741991"
                              z3="1.005823"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.188116"
                              y3="2.663092"
                              z3="0.828167"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.061142"
                              y3="-2.02871"
                              z3="1.398715"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.459212"
                              y3="-2.971557"
                              z3="1.364233"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.602092"
                              y3="-1.472409"
                              z3="2.058554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.056835"
                              y3="-2.060819"
                              z3="1.7520"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.802164"
                              y3="-2.491915"
                              z3="-1.029281"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.868296"
                              y3="-2.012124"
                              z3="-2.007647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.789316"
                              y3="-2.876544"
                              z3="-0.924609"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.774522"
                              y3="-3.64305"
                              z3="-0.912171"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.093888"
                              y3="-3.51215"
                              z3="-1.342347"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.390119"
                              y3="-4.843303"
                              z3="-0.313101"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.003421"
                              y3="-4.544396"
                              z3="-1.181721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.418735"
                              y3="-2.59514"
                              z3="-1.824029"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.289608"
                              y3="-5.884437"
                              z3="-0.142014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.360876"
                              y3="-4.981824"
                              z3="0.006614"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.603902"
                              y3="-5.736749"
                              z3="-0.57729"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.023435"
                              y3="-4.428721"
                              z3="-1.532684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.987995"
                              y3="-6.819917"
                              z3="0.31179"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.441581"
                              y3="-6.782561"
                              z3="-0.390442"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.313184"
                              y3="-6.585454"
                              z3="-0.742804"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.581371"
                              y3="-1.160025"
                              z3="2.016339"/>
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                              x3="-2.680036"
                              y3="-1.436148"
                              z3="2.982175"/>
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                              id="a3"
                              x3="-3.64948"
                              y3="-0.373484"
                              z3="1.437723"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.273632"
                              y3="1.092883"
                              z3="1.268108"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.960646"
                              y3="-0.759834"
                              z3="0.464316"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.522363"
                              y3="-0.444208"
                              z3="2.084734"/>
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                              id="a7"
                              x3="-2.145878"
                              y3="1.510866"
                              z3="1.30875"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.358041"
                              y3="-1.370761"
                              z3="1.514386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.037042"
                              y3="-0.967996"
                              z3="0.078311"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.490063"
                              y3="-1.925071"
                              z3="2.197633"/>
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                              x3="0.022265"
                              y3="0.013449"
                              z3="0.018476"/>
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                              id="a12"
                              x3="-1.900594"
                              y3="-0.559326"
                              z3="-0.439728"/>
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                              id="a13"
                              x3="-0.760596"
                              y3="-1.877314"
                              z3="-0.446887"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.277791"
                              y3="0.962688"
                              z3="0.196363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376764"
                              y3="-0.110724"
                              z3="0.05705"/>
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                              id="a16"
                              x3="2.096674"
                              y3="-1.475467"
                              z3="0.036058"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.086741"
                              y3="0.869826"
                              z3="0.145086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.133245"
                              y3="-1.191721"
                              z3="-0.135046"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.351064"
                              y3="1.837307"
                              z3="1.03518"/>
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                              id="a20"
                              x3="-4.073599"
                              y3="2.755742"
                              z3="0.908318"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.045325"
                              y3="-2.04734"
                              z3="1.424766"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.465858"
                              y3="-2.980681"
                              z3="1.411367"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.568055"
                              y3="-1.462112"
                              z3="2.074368"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.037423"
                              y3="-2.098723"
                              z3="1.759854"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.740116"
                              y3="-2.566928"
                              z3="-0.976901"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.736886"
                              y3="-2.110268"
                              z3="-1.968456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.74866"
                              y3="-2.981337"
                              z3="-0.802143"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.753317"
                              y3="-3.685498"
                              z3="-0.886238"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.047228"
                              y3="-3.517626"
                              z3="-1.376729"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.437648"
                              y3="-4.885945"
                              z3="-0.248909"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.999896"
                              y3="-4.512695"
                              z3="-1.234568"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.317931"
                              y3="-2.599836"
                              z3="-1.889425"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.381354"
                              y3="-5.890395"
                              z3="-0.095837"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.428564"
                              y3="-5.053966"
                              z3="0.117587"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.67035"
                              y3="-5.704537"
                              z3="-0.588269"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.999461"
                              y3="-4.368064"
                              z3="-1.630662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.133763"
                              y3="-6.825939"
                              z3="0.389401"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.554006"
                              y3="-6.714157"
                              z3="-0.414296"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.404073"
                              y3="-6.490671"
                              z3="-0.801875"/>
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                     <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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.616704"
                              y3="-1.177114"
                              z3="1.935351"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.725283"
                              y3="-1.483027"
                              z3="2.891278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.659568"
                              y3="-0.335279"
                              z3="1.388736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.239264"
                              y3="1.126361"
                              z3="1.300056"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.969494"
                              y3="-0.660291"
                              z3="0.392804"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.540271"
                              y3="-0.417079"
                              z3="2.023412"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.094878"
                              y3="1.499028"
                              z3="1.329907"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393082"
                              y3="-1.393665"
                              z3="1.434741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.056361"
                              y3="-0.955032"
                              z3="0.012409"/>
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                              id="a10"
                              x3="-0.541015"
                              y3="-1.983683"
                              z3="2.108372"/>
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                              id="a11"
                              x3="0.019857"
                              y3="0.009047"
                              z3="-0.010843"/>
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                              x3="-1.908875"
                              y3="-0.512371"
                              z3="-0.495751"/>
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                              id="a13"
                              x3="-0.794989"
                              y3="-1.853168"
                              z3="-0.539945"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.267201"
                              y3="0.958407"
                              z3="0.187689"/>
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                              x3="1.367596"
                              y3="-0.141784"
                              z3="0.083122"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.071994"
                              y3="-1.514519"
                              z3="0.047355"/>
                        <atom elementType="O"
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                              x3="2.089869"
                              y3="0.821546"
                              z3="0.244242"/>
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                              x3="3.107756"
                              y3="-1.238431"
                              z3="-0.139978"/>
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                              id="a19"
                              x3="-4.292651"
                              y3="1.924366"
                              z3="1.15236"/>
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                              id="a20"
                              x3="-3.981084"
                              y3="2.838122"
                              z3="1.080214"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.032985"
                              y3="-2.068443"
                              z3="1.443214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.472571"
                              y3="-2.993049"
                              z3="1.445124"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.538121"
                              y3="-1.460609"
                              z3="2.086194"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.021651"
                              y3="-2.137964"
                              z3="1.758996"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.694959"
                              y3="-2.621581"
                              z3="-0.941054"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.652899"
                              y3="-2.180297"
                              z3="-1.938612"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.716325"
                              y3="-3.048286"
                              z3="-0.724712"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.732588"
                              y3="-3.719244"
                              z3="-0.868784"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.997471"
                              y3="-3.536237"
                              z3="-1.425256"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.47879"
                              y3="-4.903944"
                              z3="-0.17632"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.984934"
                              y3="-4.497235"
                              z3="-1.287822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.21773"
                              y3="-2.631363"
                              z3="-1.982987"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.458571"
                              y3="-5.874282"
                              z3="-0.026648"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.491957"
                              y3="-5.085991"
                              z3="0.240796"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.72032"
                              y3="-5.669681"
                              z3="-0.579167"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.961658"
                              y3="-4.339916"
                              z3="-1.732902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.260891"
                              y3="-6.79642"
                              z3="0.504875"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.642499"
                              y3="-6.643489"
                              z3="-0.400922"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.470134"
                              y3="-6.409439"
                              z3="-0.829161"/>
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                     <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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.571798"
                              y3="-1.237629"
                              z3="1.86076"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.687652"
                              y3="-1.587246"
                              z3="2.800524"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.645793"
                              y3="-0.436091"
                              z3="1.314631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.310241"
                              y3="1.049148"
                              z3="1.267255"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.918061"
                              y3="-0.752133"
                              z3="0.304653"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.533117"
                              y3="-0.582942"
                              z3="1.927935"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.193144"
                              y3="1.493769"
                              z3="1.317085"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.330234"
                              y3="-1.38373"
                              z3="1.379406"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.984422"
                              y3="-0.871508"
                              z3="-0.015815"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.468887"
                              y3="-1.965258"
                              z3="2.047507"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.091427"
                              y3="0.092588"
                              z3="0.024943"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.831528"
                              y3="-0.402517"
                              z3="-0.507838"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.713555"
                              y3="-1.735223"
                              z3="-0.61606"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.197925"
                              y3="1.035564"
                              z3="0.2489"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.433088"
                              y3="-0.076839"
                              z3="0.152791"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.125689"
                              y3="-1.455818"
                              z3="0.085732"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.164696"
                              y3="0.866982"
                              z3="0.376111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.155995"
                              y3="-1.193228"
                              z3="-0.14775"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.412467"
                              y3="1.779692"
                              z3="1.121654"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.164289"
                              y3="2.713042"
                              z3="1.060314"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.137351"
                              y3="-1.984664"
                              z3="1.492375"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.590046"
                              y3="-2.902287"
                              z3="1.502053"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.645117"
                              y3="-1.352993"
                              z3="2.110024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.13406"
                              y3="-2.065298"
                              z3="1.81566"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.689379"
                              y3="-2.578722"
                              z3="-0.857992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.596577"
                              y3="-2.160881"
                              z3="-1.862347"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.719803"
                              y3="-2.983827"
                              z3="-0.571227"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.705886"
                              y3="-3.697416"
                              z3="-0.815645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.941642"
                              y3="-3.568679"
                              z3="-1.446834"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.453756"
                              y3="-4.859228"
                              z3="-0.084864"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.899304"
                              y3="-4.564938"
                              z3="-1.351806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.161327"
                              y3="-2.682312"
                              z3="-2.033823"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.403911"
                              y3="-5.863017"
                              z3="0.023979"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.487151"
                              y3="-4.997897"
                              z3="0.39215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.634771"
                              y3="-5.716651"
                              z3="-0.610202"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.852055"
                              y3="-4.452228"
                              z3="-1.858279"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.204454"
                              y3="-6.768625"
                              z3="0.582679"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.527478"
                              y3="-6.724275"
                              z3="-0.474429"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.331558"
                              y3="-6.532726"
                              z3="-0.963827"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.561595"
                              y3="-1.282426"
                              z3="1.779961"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.682194"
                              y3="-1.672406"
                              z3="2.703026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.638814"
                              y3="-0.470084"
                              z3="1.257256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.319671"
                              y3="1.019597"
                              z3="1.279192"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.896683"
                              y3="-0.744352"
                              z3="0.231413"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.531125"
                              y3="-0.653107"
                              z3="1.853365"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.208464"
                              y3="1.474506"
                              z3="1.359588"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.31317"
                              y3="-1.39248"
                              z3="1.305537"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.963724"
                              y3="-0.818608"
                              z3="-0.065288"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.449431"
                              y3="-1.985861"
                              z3="1.958938"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.117834"
                              y3="0.135402"
                              z3="0.027831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.805582"
                              y3="-0.317699"
                              z3="-0.53354"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.697439"
                              y3="-1.651826"
                              z3="-0.709054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.167088"
                              y3="1.071349"
                              z3="0.284757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.450217"
                              y3="-0.059008"
                              z3="0.193722"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.132145"
                              y3="-1.442022"
                              z3="0.092878"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.188025"
                              y3="0.860208"
                              z3="0.490601"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.153801"
                              y3="-1.186173"
                              z3="-0.183197"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.42951"
                              y3="1.742994"
                              z3="1.155388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.192408"
                              y3="2.68101"
                              z3="1.134991"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.195616"
                              y3="-1.946405"
                              z3="1.507748"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.673278"
                              y3="-2.851025"
                              z3="1.521621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.694344"
                              y3="-1.286379"
                              z3="2.102939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.201202"
                              y3="-2.05317"
                              z3="1.835059"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.658986"
                              y3="-2.586555"
                              z3="-0.805455"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.518663"
                              y3="-2.19574"
                              z3="-1.815228"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.706155"
                              y3="-2.986556"
                              z3="-0.460948"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.679506"
                              y3="-3.702564"
                              z3="-0.77839"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.888697"
                              y3="-3.59065"
                              z3="-1.461814"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.455741"
                              y3="-4.847784"
                              z3="-0.012855"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.847556"
                              y3="-4.587462"
                              z3="-1.384809"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.086231"
                              y3="-2.717771"
                              z3="-2.076275"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.407568"
                              y3="-5.851562"
                              z3="0.078555"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.509348"
                              y3="-4.973177"
                              z3="0.506394"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.611501"
                              y3="-5.722631"
                              z3="-0.609021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.778958"
                              y3="-4.488276"
                              z3="-1.932194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.229363"
                              y3="-6.74437"
                              z3="0.664405"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.506862"
                              y3="-6.729836"
                              z3="-0.488676"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.28871"
                              y3="-6.55314"
                              z3="-1.018044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.522271"
                              y3="-1.326291"
                              z3="1.710602"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.64343"
                              y3="-1.755041"
                              z3="2.616116"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.6202"
                              y3="-0.53673"
                              z3="1.196886"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.354221"
                              y3="0.962207"
                              z3="1.271772"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.854225"
                              y3="-0.787227"
                              z3="0.159317"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.51363"
                              y3="-0.769184"
                              z3="1.773723"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.260105"
                              y3="1.454629"
                              z3="1.364619"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.266269"
                              y3="-1.383707"
                              z3="1.246443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.925106"
                              y3="-0.761797"
                              z3="-0.106952"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.389947"
                              y3="-1.966339"
                              z3="1.891184"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.160529"
                              y3="0.184352"
                              z3="0.016655"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.76556"
                              y3="-0.23698"
                              z3="-0.549299"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.667888"
                              y3="-1.57138"
                              z3="-0.785475"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.123647"
                              y3="1.120127"
                              z3="0.274746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.481862"
                              y3="-0.024767"
                              z3="0.234199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.162767"
                              y3="-1.407715"
                              z3="0.123999"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.215598"
                              y3="0.879385"
                              z3="0.585038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.175268"
                              y3="-1.157366"
                              z3="-0.189637"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.491267"
                              y3="1.647691"
                              z3="1.177094"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.289655"
                              y3="2.594221"
                              z3="1.184547"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.268585"
                              y3="-1.890778"
                              z3="1.542756"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.760139"
                              y3="-2.787582"
                              z3="1.56292"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.765059"
                              y3="-1.208493"
                              z3="2.114894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.286173"
                              y3="-2.00644"
                              z3="1.883461"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.650504"
                              y3="-2.560273"
                              z3="-0.741081"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.488593"
                              y3="-2.182981"
                              z3="-1.752947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.702171"
                              y3="-2.936609"
                              z3="-0.35906"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.655981"
                              y3="-3.690272"
                              z3="-0.730762"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.838343"
                              y3="-3.609681"
                              z3="-1.463622"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.441951"
                              y3="-4.822217"
                              z3="0.056766"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.779006"
                              y3="-4.625648"
                              z3="-1.417157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.027542"
                              y3="-2.747293"
                              z3="-2.095342"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.37631"
                              y3="-5.844461"
                              z3="0.118741"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.515311"
                              y3="-4.923103"
                              z3="0.615321"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.551736"
                              y3="-5.748767"
                              z3="-0.621703"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688047"
                              y3="-4.551324"
                              z3="-2.004689"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.204584"
                              y3="-6.727887"
                              z3="0.720576"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.429153"
                              y3="-6.774882"
                              z3="-0.530695"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.185617"
                              y3="-6.625436"
                              z3="-1.103576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.531098"
                              y3="-1.312524"
                              z3="1.700714"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.652289"
                              y3="-1.722405"
                              z3="2.614947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.62226"
                              y3="-0.518067"
                              z3="1.180019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.345287"
                              y3="0.979056"
                              z3="1.247805"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.854623"
                              y3="-0.771958"
                              z3="0.142935"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.519257"
                              y3="-0.741453"
                              z3="1.754966"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.248328"
                              y3="1.46202"
                              z3="1.355577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.271366"
                              y3="-1.370077"
                              z3="1.244124"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.926653"
                              y3="-0.764671"
                              z3="-0.116298"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.394086"
                              y3="-1.938395"
                              z3="1.898963"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.159423"
                              y3="0.182148"
                              z3="0.003322"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.765338"
                              y3="-0.24537"
                              z3="-0.568534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.665222"
                              y3="-1.582372"
                              z3="-0.782906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.127294"
                              y3="1.111866"
                              z3="0.281377"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.464572"
                              y3="-0.047906"
                              z3="0.28295"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.143046"
                              y3="-1.428272"
                              z3="0.13743"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.189092"
                              y3="0.830041"
                              z3="0.712141"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.149002"
                              y3="-1.17594"
                              z3="-0.195881"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.473424"
                              y3="1.675141"
                              z3="1.129529"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.261647"
                              y3="2.619377"
                              z3="1.137201"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.282789"
                              y3="-1.904302"
                              z3="1.557267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.796627"
                              y3="-2.788123"
                              z3="1.577017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.767337"
                              y3="-1.202316"
                              z3="2.116421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.309849"
                              y3="-2.036291"
                              z3="1.90978"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.623039"
                              y3="-2.587977"
                              z3="-0.712043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.432083"
                              y3="-2.216389"
                              z3="-1.72095"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.689459"
                              y3="-2.97463"
                              z3="-0.306001"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.642613"
                              y3="-3.705414"
                              z3="-0.722231"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.809368"
                              y3="-3.610386"
                              z3="-1.478084"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.459269"
                              y3="-4.838085"
                              z3="0.072102"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.765736"
                              y3="-4.612248"
                              z3="-1.445406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.974119"
                              y3="-2.7477"
                              z3="-2.116253"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.40945"
                              y3="-5.846312"
                              z3="0.120143"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.544953"
                              y3="-4.949894"
                              z3="0.648612"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.569854"
                              y3="-5.735398"
                              z3="-0.641635"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.662791"
                              y3="-4.526593"
                              z3="-2.049531"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.262145"
                              y3="-6.729917"
                              z3="0.728134"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.463948"
                              y3="-6.747997"
                              z3="-0.562764"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.211016"
                              y3="-6.586306"
                              z3="-1.14458"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.548715"
                              y3="-1.254942"
                              z3="1.796721"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.671104"
                              y3="-1.59366"
                              z3="2.739444"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.638147"
                              y3="-0.496644"
                              z3="1.219344"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.356152"
                              y3="1.000803"
                              z3="1.199056"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.854416"
                              y3="-0.810426"
                              z3="0.195168"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.541802"
                              y3="-0.688736"
                              z3="1.794757"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.252818"
                              y3="1.476384"
                              z3="1.263939"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.281616"
                              y3="-1.320622"
                              z3="1.357744"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.938805"
                              y3="-0.820223"
                              z3="-0.044533"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.394811"
                              y3="-1.814071"
                              z3="2.056496"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.147263"
                              y3="0.135026"
                              z3="-0.004409"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.782492"
                              y3="-0.336021"
                              z3="-0.525807"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.685159"
                              y3="-1.688577"
                              z3="-0.646721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.144689"
                              y3="1.077326"
                              z3="0.222775"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.446597"
                              y3="-0.086276"
                              z3="0.310538"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.134554"
                              y3="-1.453542"
                              z3="0.127492"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.162628"
                              y3="0.792555"
                              z3="0.752309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.142803"
                              y3="-1.191198"
                              z3="-0.192465"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.476375"
                              y3="1.704047"
                              z3="1.059334"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.248851"
                              y3="2.643604"
                              z3="1.019292"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.278071"
                              y3="-1.966004"
                              z3="1.537528"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.796464"
                              y3="-2.846746"
                              z3="1.541704"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.76554"
                              y3="-1.266242"
                              z3="2.098721"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.318986"
                              y3="-2.091451"
                              z3="1.935951"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.635192"
                              y3="-2.58031"
                              z3="-0.77544"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.50334"
                              y3="-2.171116"
                              z3="-1.778873"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.676523"
                              y3="-2.966522"
                              z3="-0.438825"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.647632"
                              y3="-3.703407"
                              z3="-0.777656"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.841812"
                              y3="-3.589618"
                              z3="-1.486978"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.438005"
                              y3="-4.850678"
                              z3="-0.010712"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.804464"
                              y3="-4.584463"
                              z3="-1.427888"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.025613"
                              y3="-2.715219"
                              z3="-2.103641"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.392929"
                              y3="-5.852915"
                              z3="0.061749"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.502672"
                              y3="-4.975538"
                              z3="0.528374"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.583933"
                              y3="-5.719912"
                              z3="-0.647746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.726261"
                              y3="-4.482321"
                              z3="-1.990541"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.228766"
                              y3="-6.746222"
                              z3="0.650799"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.482812"
                              y3="-6.725734"
                              z3="-0.543093"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.256497"
                              y3="-6.546426"
                              z3="-1.083526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.546068"
                              y3="-1.281411"
                              z3="1.730361"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.661784"
                              y3="-1.648808"
                              z3="2.663206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.637547"
                              y3="-0.500791"
                              z3="1.187952"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.360875"
                              y3="0.997325"
                              z3="1.237668"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.848943"
                              y3="-0.766584"
                              z3="0.149295"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.542008"
                              y3="-0.724126"
                              z3="1.750434"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.257655"
                              y3="1.474965"
                              z3="1.291099"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.279627"
                              y3="-1.325327"
                              z3="1.285742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.9458"
                              y3="-0.781545"
                              z3="-0.102994"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.389387"
                              y3="-1.835264"
                              z3="1.967758"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.153958"
                              y3="0.156684"
                              z3="-0.04048"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.785094"
                              y3="-0.265048"
                              z3="-0.556622"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.712708"
                              y3="-1.630277"
                              z3="-0.740671"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.130603"
                              y3="1.093064"
                              z3="0.219065"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.43368"
                              y3="-0.090577"
                              z3="0.328608"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.13118"
                              y3="-1.451381"
                              z3="0.12373"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.133177"
                              y3="0.762788"
                              z3="0.842076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.128848"
                              y3="-1.174872"
                              z3="-0.217112"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.488182"
                              y3="1.700247"
                              z3="1.170227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.26722"
                              y3="2.642283"
                              z3="1.164947"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.306369"
                              y3="-1.951808"
                              z3="1.533647"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.834544"
                              y3="-2.826859"
                              z3="1.53529"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.789596"
                              y3="-1.241309"
                              z3="2.084655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.350536"
                              y3="-2.089007"
                              z3="1.924838"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.629035"
                              y3="-2.592038"
                              z3="-0.759601"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.484395"
                              y3="-2.196568"
                              z3="-1.766883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.676497"
                              y3="-2.978282"
                              z3="-0.405376"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.645604"
                              y3="-3.711652"
                              z3="-0.758551"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.824084"
                              y3="-3.613307"
                              z3="-1.495505"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.454406"
                              y3="-4.841826"
                              z3="0.038247"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.788251"
                              y3="-4.606874"
                              z3="-1.436391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.993874"
                              y3="-2.752845"
                              z3="-2.135324"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.411159"
                              y3="-5.842143"
                              z3="0.11138"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.530709"
                              y3="-4.955662"
                              z3="0.599405"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.585939"
                              y3="-5.725283"
                              z3="-0.627562"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.696977"
                              y3="-4.517286"
                              z3="-2.022055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.259957"
                              y3="-6.722709"
                              z3="0.722728"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.486917"
                              y3="-6.729116"
                              z3="-0.521877"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.247214"
                              y3="-6.56281"
                              z3="-1.084974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.492452"
                              y3="-1.409867"
                              z3="1.546967"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.596463"
                              y3="-1.852322"
                              z3="2.448354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.594212"
                              y3="-0.592856"
                              z3="1.086526"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.353901"
                              y3="0.895745"
                              z3="1.313016"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.792898"
                              y3="-0.743268"
                              z3="0.022811"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.498452"
                              y3="-0.897484"
                              z3="1.610144"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.265258"
                              y3="1.393817"
                              z3="1.439509"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.220693"
                              y3="-1.365553"
                              z3="1.117132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.892866"
                              y3="-0.690882"
                              z3="-0.21631"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.322738"
                              y3="-1.910084"
                              z3="1.761496"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.195546"
                              y3="0.248907"
                              z3="-0.059082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.732903"
                              y3="-0.145979"
                              z3="-0.633388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.638993"
                              y3="-1.474651"
                              z3="-0.926981"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.094813"
                              y3="1.161623"
                              z3="0.268471"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.464276"
                              y3="-0.017456"
                              z3="0.335148"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.159824"
                              y3="-1.382864"
                              z3="0.140091"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.148841"
                              y3="0.817069"
                              z3="0.89703"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.145243"
                              y3="-1.114616"
                              z3="-0.24124"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.501775"
                              y3="1.569393"
                              z3="1.307947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.312898"
                              y3="2.513354"
                              z3="1.408266"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.374177"
                              y3="-1.849592"
                              z3="1.552457"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.90766"
                              y3="-2.721725"
                              z3="1.558576"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.855668"
                              y3="-1.125378"
                              z3="2.085939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.420703"
                              y3="-2.000506"
                              z3="1.924327"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.612344"
                              y3="-2.551372"
                              z3="-0.678696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.418996"
                              y3="-2.194239"
                              z3="-1.692659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.674765"
                              y3="-2.90764"
                              z3="-0.254223"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.608165"
                              y3="-3.689977"
                              z3="-0.68519"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.739291"
                              y3="-3.654308"
                              z3="-1.497666"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.44268"
                              y3="-4.780924"
                              z3="0.169702"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.678226"
                              y3="-4.672932"
                              z3="-1.46281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.888027"
                              y3="-2.826313"
                              z3="-2.183847"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.375988"
                              y3="-5.804465"
                              z3="0.220891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.553837"
                              y3="-4.848241"
                              z3="0.791206"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.501135"
                              y3="-5.752944"
                              z3="-0.598568"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.546175"
                              y3="-4.634051"
                              z3="-2.112638"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.241032"
                              y3="-6.656606"
                              z3="0.875022"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.378647"
                              y3="-6.779567"
                              z3="-0.514456"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.103477"
                              y3="-6.657284"
                              z3="-1.132892"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.53047"
                              y3="-1.300874"
                              z3="1.683663"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.636264"
                              y3="-1.677115"
                              z3="2.614284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.623221"
                              y3="-0.506284"
                              z3="1.165583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.347665"
                              y3="0.990873"
                              z3="1.243512"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.845711"
                              y3="-0.752693"
                              z3="0.124605"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.523233"
                              y3="-0.738739"
                              z3="1.731797"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.246714"
                              y3="1.472666"
                              z3="1.309539"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.267938"
                              y3="-1.339551"
                              z3="1.228063"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.941311"
                              y3="-0.768817"
                              z3="-0.152164"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.376628"
                              y3="-1.868882"
                              z3="1.894279"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.156691"
                              y3="0.171422"
                              z3="-0.07288"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.781013"
                              y3="-0.248084"
                              z3="-0.600263"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.701838"
                              y3="-1.604571"
                              z3="-0.805453"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.13314"
                              y3="1.099825"
                              z3="0.209396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.423646"
                              y3="-0.081201"
                              z3="0.34122"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.130502"
                              y3="-1.442318"
                              z3="0.157141"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.105138"
                              y3="0.771543"
                              z3="0.878191"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.123297"
                              y3="-1.161179"
                              z3="-0.194746"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.479143"
                              y3="1.68877"
                              z3="1.185012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.265743"
                              y3="2.632654"
                              z3="1.194005"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.314788"
                              y3="-1.934273"
                              z3="1.565688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.836509"
                              y3="-2.813233"
                              z3="1.567042"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.803704"
                              y3="-1.225062"
                              z3="2.112894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.357174"
                              y3="-2.069479"
                              z3="1.946765"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.619517"
                              y3="-2.594057"
                              z3="-0.707675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.445529"
                              y3="-2.208739"
                              z3="-1.71444"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.679163"
                              y3="-2.982751"
                              z3="-0.320848"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.639604"
                              y3="-3.710864"
                              z3="-0.722673"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.797137"
                              y3="-3.618445"
                              z3="-1.492544"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.470579"
                              y3="-4.836456"
                              z3="0.085167"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.759728"
                              y3="-4.61462"
                              z3="-1.459123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.949609"
                              y3="-2.762078"
                              z3="-2.142143"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.426824"
                              y3="-5.838801"
                              z3="0.134016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.562355"
                              y3="-4.947823"
                              z3="0.671437"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.579179"
                              y3="-5.729327"
                              z3="-0.640479"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.649569"
                              y3="-4.530758"
                              z3="-2.074058"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.290511"
                              y3="-6.717077"
                              z3="0.752229"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.479883"
                              y3="-6.735815"
                              z3="-0.559316"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.222802"
                              y3="-6.573824"
                              z3="-1.146342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.526186"
                              y3="-1.326568"
                              z3="1.647239"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.634597"
                              y3="-1.723422"
                              z3="2.568896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.621638"
                              y3="-0.528568"
                              z3="1.140113"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.354477"
                              y3="0.968118"
                              z3="1.252374"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.835496"
                              y3="-0.752936"
                              z3="0.09231"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.52367"
                              y3="-0.77915"
                              z3="1.695133"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.255615"
                              y3="1.45351"
                              z3="1.326276"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.259433"
                              y3="-1.339788"
                              z3="1.200966"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.93184"
                              y3="-0.741076"
                              z3="-0.167055"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.364733"
                              y3="-1.866748"
                              z3="1.863587"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.171221"
                              y3="0.191961"
                              z3="-0.066145"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.768677"
                              y3="-0.204191"
                              z3="-0.600656"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.699528"
                              y3="-1.562755"
                              z3="-0.840402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.116685"
                              y3="1.119545"
                              z3="0.221167"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.430302"
                              y3="-0.074634"
                              z3="0.36224"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135792"
                              y3="-1.431932"
                              z3="0.15229"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.107575"
                              y3="0.760189"
                              z3="0.932169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.120518"
                              y3="-1.14782"
                              z3="-0.220032"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.489294"
                              y3="1.661935"
                              z3="1.213292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.279732"
                              y3="2.60622"
                              z3="1.243552"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.349434"
                              y3="-1.918576"
                              z3="1.558842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.882657"
                              y3="-2.790603"
                              z3="1.554346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.834371"
                              y3="-1.199172"
                              z3="2.096451"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.400718"
                              y3="-2.067345"
                              z3="1.951194"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.612833"
                              y3="-2.587495"
                              z3="-0.699286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.434526"
                              y3="-2.208679"
                              z3="-1.707745"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.6732"
                              y3="-2.967653"
                              z3="-0.303081"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.628458"
                              y3="-3.708359"
                              z3="-0.713821"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.776252"
                              y3="-3.630779"
                              z3="-1.49968"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.46532"
                              y3="-4.822795"
                              z3="0.110819"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.735664"
                              y3="-4.630139"
                              z3="-1.464829"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.923833"
                              y3="-2.783518"
                              z3="-2.162208"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.418307"
                              y3="-5.828079"
                              z3="0.161034"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.564368"
                              y3="-4.922418"
                              z3="0.710259"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.561249"
                              y3="-5.733248"
                              z3="-0.629337"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.618259"
                              y3="-4.557682"
                              z3="-2.09152"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.286651"
                              y3="-6.697492"
                              z3="0.792629"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.458981"
                              y3="-6.742146"
                              z3="-0.545856"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.194517"
                              y3="-6.591749"
                              z3="-1.145147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.515015"
                              y3="-1.33563"
                              z3="1.634454"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.621341"
                              y3="-1.737856"
                              z3="2.554005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.613741"
                              y3="-0.53927"
                              z3="1.132319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.352404"
                              y3="0.958111"
                              z3="1.249154"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.830564"
                              y3="-0.761348"
                              z3="0.084642"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.513367"
                              y3="-0.793993"
                              z3="1.689468"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.256423"
                              y3="1.44838"
                              z3="1.33343"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.248769"
                              y3="-1.34252"
                              z3="1.186741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.923364"
                              y3="-0.734805"
                              z3="-0.178252"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.351439"
                              y3="-1.870518"
                              z3="1.844821"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.176121"
                              y3="0.201974"
                              z3="-0.069011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.761501"
                              y3="-0.199447"
                              z3="-0.611265"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.68534"
                              y3="-1.552096"
                              z3="-0.855037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.115794"
                              y3="1.125617"
                              z3="0.226955"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.42973"
                              y3="-0.068658"
                              z3="0.373083"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.136939"
                              y3="-1.424464"
                              z3="0.160068"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.101319"
                              y3="0.761289"
                              z3="0.956694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.118612"
                              y3="-1.140051"
                              z3="-0.220345"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.490186"
                              y3="1.646804"
                              z3="1.201478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.285664"
                              y3="2.592073"
                              z3="1.235733"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.361425"
                              y3="-1.908328"
                              z3="1.565293"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.901296"
                              y3="-2.77623"
                              z3="1.559192"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.841952"
                              y3="-1.183571"
                              z3="2.099874"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.417039"
                              y3="-2.063652"
                              z3="1.961717"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.607607"
                              y3="-2.582814"
                              z3="-0.683836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.421157"
                              y3="-2.207512"
                              z3="-1.692204"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.670621"
                              y3="-2.959719"
                              z3="-0.277734"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.621631"
                              y3="-3.705161"
                              z3="-0.703297"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.764053"
                              y3="-3.630911"
                              z3="-1.497284"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.461698"
                              y3="-4.818872"
                              z3="0.122896"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.720772"
                              y3="-4.633099"
                              z3="-1.469754"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.909101"
                              y3="-2.784308"
                              z3="-2.161227"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.412167"
                              y3="-5.826867"
                              z3="0.166024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.564963"
                              y3="-4.915881"
                              z3="0.728967"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.549255"
                              y3="-5.735808"
                              z3="-0.633223"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.598724"
                              y3="-4.56331"
                              z3="-2.103264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.282632"
                              y3="-6.695895"
                              z3="0.7986"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.444237"
                              y3="-6.747767"
                              z3="-0.55704"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.175268"
                              y3="-6.599926"
                              z3="-1.162455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.517458"
                              y3="-1.305036"
                              z3="1.661177"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.623356"
                              y3="-1.689543"
                              z3="2.588183"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.614549"
                              y3="-0.516894"
                              z3="1.143686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.342152"
                              y3="0.981447"
                              z3="1.207123"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.847768"
                              y3="-0.773123"
                              z3="0.107344"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.509262"
                              y3="-0.743752"
                              z3="1.720745"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.245048"
                              y3="1.46723"
                              z3="1.300368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.254892"
                              y3="-1.336025"
                              z3="1.204549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.93063"
                              y3="-0.753144"
                              z3="-0.171646"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.35767"
                              y3="-1.861498"
                              z3="1.864302"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.170926"
                              y3="0.185134"
                              z3="-0.076172"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.768181"
                              y3="-0.225333"
                              z3="-0.615135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.691312"
                              y3="-1.582147"
                              z3="-0.833562"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.124571"
                              y3="1.109131"
                              z3="0.21641"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.409539"
                              y3="-0.091856"
                              z3="0.406584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.125119"
                              y3="-1.441846"
                              z3="0.187833"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.066721"
                              y3="0.732022"
                              z3="1.014577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.100751"
                              y3="-1.152278"
                              z3="-0.205008"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.472972"
                              y3="1.675602"
                              z3="1.102492"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.262034"
                              y3="2.619991"
                              z3="1.108078"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.369541"
                              y3="-1.92686"
                              z3="1.588593"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.927789"
                              y3="-2.782564"
                              z3="1.577575"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.837116"
                              y3="-1.189854"
                              z3="2.118995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.435121"
                              y3="-2.101791"
                              z3="1.998437"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.591867"
                              y3="-2.601075"
                              z3="-0.65198"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.384194"
                              y3="-2.224398"
                              z3="-1.655546"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.665868"
                              y3="-2.986845"
                              z3="-0.228892"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.616678"
                              y3="-3.713077"
                              z3="-0.693146"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.752942"
                              y3="-3.616173"
                              z3="-1.493588"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.473182"
                              y3="-4.839739"
                              z3="0.118091"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.719502"
                              y3="-4.609208"
                              z3="-1.486899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.885293"
                              y3="-2.758814"
                              z3="-2.146364"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.433589"
                              y3="-5.838959"
                              z3="0.140345"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.582057"
                              y3="-4.953746"
                              z3="0.729369"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.564152"
                              y3="-5.725442"
                              z3="-0.665192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.59239"
                              y3="-4.521809"
                              z3="-2.125185"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.316988"
                              y3="-6.717967"
                              z3="0.761534"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.469505"
                              y3="-6.729515"
                              z3="-0.609457"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.194429"
                              y3="-6.566287"
                              z3="-1.218239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.511205"
                              y3="-1.309604"
                              z3="1.65929"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.617308"
                              y3="-1.697131"
                              z3="2.584997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.612338"
                              y3="-0.528619"
                              z3="1.139614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.350788"
                              y3="0.971539"
                              z3="1.205404"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.841159"
                              y3="-0.785507"
                              z3="0.10246"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.506894"
                              y3="-0.762277"
                              z3="1.714211"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.25761"
                              y3="1.465062"
                              z3="1.303535"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.247637"
                              y3="-1.332987"
                              z3="1.205227"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.923532"
                              y3="-0.745188"
                              z3="-0.168925"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.349015"
                              y3="-1.855507"
                              z3="1.865424"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.177216"
                              y3="0.193653"
                              z3="-0.069826"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.761335"
                              y3="-0.217024"
                              z3="-0.611426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.68256"
                              y3="-1.571787"
                              z3="-0.833219"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.117971"
                              y3="1.116815"
                              z3="0.225729"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.417448"
                              y3="-0.084275"
                              z3="0.408518"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.131141"
                              y3="-1.435054"
                              z3="0.18745"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.076828"
                              y3="0.738547"
                              z3="1.015544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.106352"
                              y3="-1.146727"
                              z3="-0.207395"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.486389"
                              y3="1.657467"
                              z3="1.096921"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.28247"
                              y3="2.603381"
                              z3="1.104568"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.378071"
                              y3="-1.920341"
                              z3="1.587721"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.936385"
                              y3="-2.775954"
                              z3="1.575745"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.846548"
                              y3="-1.183101"
                              z3="2.117097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.444535"
                              y3="-2.095524"
                              z3="1.999567"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.594475"
                              y3="-2.593411"
                              z3="-0.651392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.387746"
                              y3="-2.216755"
                              z3="-1.655157"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.667547"
                              y3="-2.975991"
                              z3="-0.22758"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.615234"
                              y3="-3.709123"
                              z3="-0.692309"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.751308"
                              y3="-3.617831"
                              z3="-1.493661"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.46722"
                              y3="-4.834662"
                              z3="0.119734"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.713203"
                              y3="-4.615464"
                              z3="-1.487293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.887122"
                              y3="-2.761473"
                              z3="-2.147033"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.422941"
                              y3="-5.838303"
                              z3="0.141766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.576124"
                              y3="-4.944074"
                              z3="0.73188"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.553221"
                              y3="-5.730618"
                              z3="-0.665002"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.585911"
                              y3="-4.532502"
                              z3="-2.126411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.302805"
                              y3="-6.716407"
                              z3="0.763556"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.45352"
                              y3="-6.739264"
                              z3="-0.609722"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.178718"
                              y3="-6.580016"
                              z3="-1.219227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.510776"
                              y3="-1.310043"
                              z3="1.658851"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.616805"
                              y3="-1.697841"
                              z3="2.584457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.612355"
                              y3="-0.52968"
                              z3="1.139183"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.352148"
                              y3="0.970665"
                              z3="1.206048"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.840337"
                              y3="-0.78609"
                              z3="0.101728"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.506981"
                              y3="-0.764514"
                              z3="1.713178"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.259318"
                              y3="1.465119"
                              z3="1.303385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.2471"
                              y3="-1.332533"
                              z3="1.205082"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.922965"
                              y3="-0.744116"
                              z3="-0.168787"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.348367"
                              y3="-1.85471"
                              z3="1.865423"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.177717"
                              y3="0.194694"
                              z3="-0.069327"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.760773"
                              y3="-0.21565"
                              z3="-0.610916"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.682231"
                              y3="-1.57038"
                              z3="-0.833579"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.11752"
                              y3="1.117677"
                              z3="0.226704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.418284"
                              y3="-0.08343"
                              z3="0.407907"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.131823"
                              y3="-1.434288"
                              z3="0.186684"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.078233"
                              y3="0.739401"
                              z3="1.014321"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.107064"
                              y3="-1.14589"
                              z3="-0.208006"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.488546"
                              y3="1.655592"
                              z3="1.099509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.285517"
                              y3="2.601699"
                              z3="1.107636"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.378509"
                              y3="-1.919577"
                              z3="1.587022"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.936118"
                              y3="-2.775666"
                              z3="1.574974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.847614"
                              y3="-1.182754"
                              z3="2.116391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.444779"
                              y3="-2.094172"
                              z3="1.99873"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.595311"
                              y3="-2.592658"
                              z3="-0.652233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.38926"
                              y3="-2.216125"
                              z3="-1.656186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.66799"
                              y3="-2.975013"
                              z3="-0.229065"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.615661"
                              y3="-3.708775"
                              z3="-0.692399"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.751991"
                              y3="-3.618301"
                              z3="-1.493483"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.466795"
                              y3="-4.834075"
                              z3="0.119823"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.713257"
                              y3="-4.616541"
                              z3="-1.486739"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.888468"
                              y3="-2.762159"
                              z3="-2.146998"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.421879"
                              y3="-5.838305"
                              z3="0.142233"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.575477"
                              y3="-4.942861"
                              z3="0.73176"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.55237"
                              y3="-5.731494"
                              z3="-0.664351"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.586153"
                              y3="-4.53424"
                              z3="-2.125688"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.301048"
                              y3="-6.716231"
                              z3="0.764139"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.45194"
                              y3="-6.74077"
                              z3="-0.608855"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.177402"
                              y3="-6.582006"
                              z3="-1.218174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.478823"
                              y3="-1.351815"
                              z3="1.619623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.581006"
                              y3="-1.768293"
                              z3="2.533104"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.598828"
                              y3="-0.589296"
                              z3="1.112827"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.385901"
                              y3="0.915482"
                              z3="1.233257"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.806549"
                              y3="-0.817655"
                              z3="0.064621"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.491879"
                              y3="-0.871813"
                              z3="1.66735"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.308813"
                              y3="1.439439"
                              z3="1.346661"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.210533"
                              y3="-1.322941"
                              z3="1.178676"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.900118"
                              y3="-0.693881"
                              z3="-0.180831"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.304352"
                              y3="-1.836008"
                              z3="1.835016"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.2149"
                              y3="0.225991"
                              z3="-0.078693"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.739463"
                              y3="-0.136222"
                              z3="-0.580452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.689541"
                              y3="-1.500584"
                              z3="-0.880792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.057174"
                              y3="1.175183"
                              z3="0.14408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.451596"
                              y3="-0.049924"
                              z3="0.407992"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.158279"
                              y3="-1.404587"
                              z3="0.189793"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.118109"
                              y3="0.779817"
                              z3="0.99708"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.131753"
                              y3="-1.120779"
                              z3="-0.212903"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.544484"
                              y3="1.567102"
                              z3="1.152065"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.371544"
                              y3="2.518293"
                              z3="1.193462"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.417384"
                              y3="-1.88834"
                              z3="1.587889"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.973282"
                              y3="-2.74546"
                              z3="1.571864"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.892793"
                              y3="-1.152343"
                              z3="2.112692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.487046"
                              y3="-2.061652"
                              z3="2.005729"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.606995"
                              y3="-2.557444"
                              z3="-0.646474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.410843"
                              y3="-2.178935"
                              z3="-1.651691"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.672384"
                              y3="-2.921983"
                              z3="-0.224818"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.607173"
                              y3="-3.69161"
                              z3="-0.682276"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.743517"
                              y3="-3.628761"
                              z3="-1.485839"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.436981"
                              y3="-4.809198"
                              z3="0.136625"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.683586"
                              y3="-4.647187"
                              z3="-1.475979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.896298"
                              y3="-2.779169"
                              z3="-2.144251"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.370585"
                              y3="-5.833165"
                              z3="0.162191"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.545076"
                              y3="-4.89551"
                              z3="0.751229"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.500851"
                              y3="-5.754525"
                              z3="-0.648069"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.556551"
                              y3="-4.586684"
                              z3="-2.11728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.232896"
                              y3="-6.705166"
                              z3="0.788911"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.377993"
                              y3="-6.78326"
                              z3="-0.590302"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.105545"
                              y3="-6.643156"
                              z3="-1.201708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.510065"
                              y3="-1.312283"
                              z3="1.656703"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.616003"
                              y3="-1.701036"
                              z3="2.581922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.612106"
                              y3="-0.532067"
                              z3="1.137765"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.353293"
                              y3="0.96841"
                              z3="1.207565"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.839132"
                              y3="-0.78679"
                              z3="0.099685"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.506882"
                              y3="-0.768845"
                              z3="1.710721"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.260916"
                              y3="1.46362"
                              z3="1.306085"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.245901"
                              y3="-1.331835"
                              z3="1.204025"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.922152"
                              y3="-0.741903"
                              z3="-0.169305"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.346761"
                              y3="-1.852865"
                              z3="1.864652"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.179229"
                              y3="0.195975"
                              z3="-0.069631"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.759917"
                              y3="-0.211928"
                              z3="-0.609656"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.683031"
                              y3="-1.567426"
                              z3="-0.835685"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.115252"
                              y3="1.119838"
                              z3="0.224269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.41967"
                              y3="-0.082312"
                              z3="0.407642"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.132823"
                              y3="-1.433328"
                              z3="0.186432"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.079945"
                              y3="0.740564"
                              z3="1.013655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.107935"
                              y3="-1.145214"
                              z3="-0.20879"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.490281"
                              y3="1.65253"
                              z3="1.10203"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.288083"
                              y3="2.598796"
                              z3="1.111971"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.380068"
                              y3="-1.918425"
                              z3="1.586717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.937646"
                              y3="-2.77453"
                              z3="1.574604"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.849365"
                              y3="-1.181501"
                              z3="2.115779"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.446517"
                              y3="-2.092892"
                              z3="1.998782"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.59556"
                              y3="-2.591554"
                              z3="-0.652191"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.389907"
                              y3="-2.21507"
                              z3="-1.656247"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.667912"
                              y3="-2.973148"
                              z3="-0.229097"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.615172"
                              y3="-3.708355"
                              z3="-0.692051"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.751456"
                              y3="-3.618915"
                              z3="-1.493313"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.465723"
                              y3="-4.833228"
                              z3="0.120659"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.712111"
                              y3="-4.617744"
                              z3="-1.486286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.888373"
                              y3="-2.763124"
                              z3="-2.147196"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.420183"
                              y3="-5.838041"
                              z3="0.143346"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.574431"
                              y3="-4.941194"
                              z3="0.732778"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.550636"
                              y3="-5.732263"
                              z3="-0.663431"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.584976"
                              y3="-4.536242"
                              z3="-2.125378"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.298891"
                              y3="-6.715639"
                              z3="0.765626"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.449584"
                              y3="-6.742077"
                              z3="-0.607654"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.175071"
                              y3="-6.583994"
                              z3="-1.217122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.510225"
                              y3="-1.312044"
                              z3="1.656886"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.616195"
                              y3="-1.700686"
                              z3="2.582147"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.612154"
                              y3="-0.531709"
                              z3="1.137891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.353048"
                              y3="0.968732"
                              z3="1.207344"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.839332"
                              y3="-0.7866"
                              z3="0.099885"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.506923"
                              y3="-0.768187"
                              z3="1.710982"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.260563"
                              y3="1.463764"
                              z3="1.30558"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.246114"
                              y3="-1.331975"
                              z3="1.204094"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.922271"
                              y3="-0.742223"
                              z3="-0.169292"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.347035"
                              y3="-1.85317"
                              z3="1.864681"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.179024"
                              y3="0.195749"
                              z3="-0.06955"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.760004"
                              y3="-0.212372"
                              z3="-0.609859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.682969"
                              y3="-1.567812"
                              z3="-0.835514"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.115618"
                              y3="1.119506"
                              z3="0.224525"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.419441"
                              y3="-0.082517"
                              z3="0.407771"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.132653"
                              y3="-1.433494"
                              z3="0.186498"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.079649"
                              y3="0.740323"
                              z3="1.013911"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.10776"
                              y3="-1.145322"
                              z3="-0.208695"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.489919"
                              y3="1.653047"
                              z3="1.101849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.287537"
                              y3="2.599277"
                              z3="1.111552"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.379895"
                              y3="-1.918636"
                              z3="1.586769"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.937558"
                              y3="-2.774686"
                              z3="1.574636"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.849093"
                              y3="-1.181683"
                              z3="2.115881"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.446353"
                              y3="-2.093236"
                              z3="1.998798"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.595465"
                              y3="-2.59173"
                              z3="-0.65216"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.389751"
                              y3="-2.215234"
                              z3="-1.656197"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.667863"
                              y3="-2.973416"
                              z3="-0.229039"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.615187"
                              y3="-3.708431"
                              z3="-0.692084"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.751426"
                              y3="-3.618854"
                              z3="-1.493393"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.465906"
                              y3="-4.833324"
                              z3="0.120629"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.712208"
                              y3="-4.617561"
                              z3="-1.4864"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.888212"
                              y3="-2.763046"
                              z3="-2.147282"/>
                        <atom elementType="C"
                              id="a33"
                              x3="3.420496"
                              y3="-5.838016"
                              z3="0.143285"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.574649"
                              y3="-4.941405"
                              z3="0.732779"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.550909"
                              y3="-5.732094"
                              z3="-0.66353"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.585039"
                              y3="-4.535951"
                              z3="-2.125526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.299337"
                              y3="-6.715628"
                              z3="0.765571"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.449998"
                              y3="-6.741783"
                              z3="-0.607771"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.175439"
                              y3="-6.583612"
                              z3="-1.217271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215864519905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221186486587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221260247527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221306170742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221320137726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221335847617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221351009540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221377289345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221426263828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221470713903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221535586820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.222271832947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.222668087457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.222982761974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223357718861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.222700985924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223323728516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223356369509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223780507899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223837947204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223890890459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223956935949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223957169000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223957021050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223670118964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223956795514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223956846353</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">0.339566 0.015242 -0.041315 -0.418234 0.043467 0.049720 0.107303 -0.316876 -0.048367 0.131854 0.313329 0.035763 0.028420 -0.002132 -0.375236 -0.050469 0.106593 0.050193 0.372203 -0.050422 0.569911 0.038058 0.048028 -0.067734 -0.006194 0.051834 0.025810 -0.114838 -0.000012 -0.026076 -0.011466 0.033068 0.000594 0.024660 -0.188791 0.026724 0.033654 0.353952 -0.081782</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">7.1522 0.7920 6.1200 5.6578 0.8599 0.8447 8.3469 5.7132 6.1316 8.3984 7.1835 0.8544 0.8802 0.7786 5.8618 5.9928 8.2977 0.8284 8.2489 0.7391 7.0939 0.7784 0.7720 0.7812 6.1972 0.8556 0.8805 5.9878 6.1733 6.2131 6.1425 0.8577 6.1466 0.8551 5.7973 0.8828 0.8557 8.2745 0.7729</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">-0.1522 0.2080 -0.1200 0.3422 0.1401 0.1553 -0.3469 0.2868 -0.1316 -0.3984 -0.1835 0.1456 0.1198 0.2214 0.1382 0.0072 -0.2977 0.1716 -0.2489 0.2609 -0.0939 0.2216 0.2280 0.2188 -0.1972 0.1444 0.1195 0.0122 -0.1733 -0.2131 -0.1425 0.1423 -0.1466 0.1449 0.2027 0.1172 0.1443 -0.2745 0.2271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2175 0.9999 3.8520 4.2183 0.9962 1.0036 2.1232 4.1756 3.9118 2.1211 3.0492 1.0025 1.0186 1.0155 4.3918 3.7093 2.2150 1.0192 2.2607 0.9992 3.5014 1.0070 0.9774 1.1155 3.8853 1.0050 0.9987 3.5578 4.0519 3.9509 3.9357 1.0017 4.0169 0.9980 4.0744 1.0054 1.0064 2.2272 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2175 0.9999 3.8520 4.2183 0.9962 1.0036 2.1232 4.1756 3.9118 2.1211 3.0492 1.0025 1.0186 1.0155 4.3918 3.7093 2.2150 1.0192 2.2607 0.9992 3.5014 1.0070 0.9774 1.1155 3.8853 1.0050 0.9987 3.5578 4.0519 3.9509 3.9357 1.0017 4.0169 0.9980 4.0744 1.0054 1.0064 2.2272 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9364 0.9315 1.3489 0.9237 0.9785 0.9713 1.9723 1.2935 0.9203 1.8035 0.9322 0.9808 0.9816 0.2719 0.9154 1.2202 0.9240 2.1256 0.9749 0.8507 0.9164 0.9354 0.9105 0.9406 0.7974 1.0011 1.0202 0.8373 1.3961 1.2870 1.4967 0.9495 1.5163 0.9747 1.3594 0.9507 1.4026 0.9557 1.1811 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 23 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.152206 0.208041 -0.119976 0.342234 0.140063 0.155346 -0.346906 0.286787 -0.131634 -0.398375 -0.183470 0.145558 0.119819 0.221376 0.138199 0.007225 -0.297709 0.171638 -0.248867 0.260864 -0.093920 0.221642 0.227955 0.218845 -0.197194 0.144407 0.119528 0.012156 -0.173294 -0.213149 -0.142513 0.142319 -0.146606 0.144949 0.202742 0.117247 0.144296 -0.274493 0.227076</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">55.09 59.98 82.72 95.71 108.59 110.91 122.27 133.99 138.41 187.14 194.90 198.20 246.61 286.19 309.04 316.63 332.96 365.46 381.66 402.27 440.66 449.16 455.65 496.84 523.58 547.51 565.92 580.58 584.05 591.90 601.79 629.71 653.46 695.05 729.52 746.07 750.96 779.23 789.55 794.76 812.53 837.30 858.06 870.73 885.37 896.92 906.90 908.45 987.38 998.24 1010.38 1028.02 1031.94 1036.09 1058.28 1132.82 1145.75 1148.02 1155.28 1200.42 1204.51 1213.89 1222.35 1234.33 1265.35 1283.47 1302.33 1317.17 1328.69 1335.44 1356.47 1374.76 1384.87 1394.08 1414.45 1433.52 1454.53 1470.08 1482.83 1495.72 1501.33 1515.40 1518.28 1533.26 1558.50 1607.18 1620.74 1642.66 1658.52 1689.37 1713.07 1731.57 1778.50 2327.67 2988.43 3003.91 3033.76 3046.45 3060.03 3069.25 3079.48 3085.22 3092.40 3107.82 3135.65 3233.78 3409.71 3446.27 3480.17 3599.94 3689.84</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000710 0.000576 0.000438 0.000730 0.001079 0.000806 0.000148 0.000764 0.002555 0.000870 0.002399 0.005214 0.013958 0.001352 0.001303 0.000189 0.007944 0.003256 0.001916 0.001501 0.002762 0.000579 0.000095 0.001138 0.000868 0.001025 0.001308 0.004139 0.001668 0.010541 0.003528 0.007241 0.000046 0.002949 0.002545 0.000886 0.000248 0.000800 0.006380 0.006842 0.002094 0.003726 0.000843 0.003681 0.000439 0.000782 0.000555 0.002610 0.000329 0.000878 0.000270 0.000033 0.000790 0.000025 0.001901 0.000786 0.001734 0.006057 0.000594 0.007952 0.002608 0.000718 0.019660 0.000302 0.001982 0.008220 0.000574 0.003971 0.002727 0.000085 0.002429 0.001237 0.001687 0.000570 0.000839 0.002027 0.001214 0.004827 0.000838 0.000679 0.001022 0.000738 0.001139 0.002503 0.004730 0.003162 0.001484 0.026235 0.003662 0.006111 0.003269 0.018928 0.010649 0.052867 0.000076 0.000269 0.000082 0.000247 0.000166 0.000005 0.000247 0.000037 0.000122 0.000043 0.000006 0.004777 0.001532 0.003192 0.001425 0.002489 0.002064</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.020801 0.016202 0.003823 -0.011289 -0.013292 0.016474 0.002335 -0.013974 -0.015414 0.008926 0.016899 0.019105 0.016576 -0.021317 0.018694 -0.020181 -0.003301 0.019697 -0.002740 0.006848 0.009698 -0.027063 -0.003961 0.003994 -0.018218 0.031351 0.035212 0.002703 0.018262 -0.022999 0.045475 -0.001882 -0.018085 0.013450 -0.033971 -0.062279 -0.113559 0.024801 0.021141 -0.011721 0.032637 -0.012206 -0.008551 0.031149 0.016117 -0.001185 -0.011345 0.007664 0.082348 -0.027535 -0.020105 0.041651 -0.034666 -0.017883 0.013267 -0.026147 -0.032507 -0.009947 0.036653 0.007637 -0.047006 0.008795 0.021786 0.016693 -0.016563 0.005117 0.000751 -0.000623 0.009693 -0.025790 0.019158 0.010294 -0.011393 -0.015262 0.022478 0.002592 -0.003924 -0.031664 -0.028743 0.021484 0.004551 -0.060784 0.016588 0.013014 -0.010831 0.023320 -0.031733 -0.025912 -0.036351 -0.092459 0.018409 -0.038189 -0.041606 -0.074224 0.039255 0.013798 0.001115 0.005926 -0.003033 0.015818 0.050736 0.011160 -0.047606 -0.011892 0.011721 -0.006675 0.028142 -0.007025 -0.001905 -0.010089 0.011961 0.027537 -0.002250 0.006079 0.026075 0.066945 0.034901 0.013340 -0.004706 -0.081500 -0.012602 0.005008 -0.043705 -0.010332 -0.008379 -0.059574 0.005317 0.003156 0.028376 0.047727 -0.031577 0.020153 0.005970 0.002105 -0.019970 -0.005405 -0.009290 -0.025813 -0.006363 -0.002251 0.022562 -0.002069 -0.032131 -0.039667 -0.005713 0.007539 0.015483 -0.012692 0.025162 -0.009131 0.011789 -0.011034 -0.003122 -0.000198 0.000439 -0.005749 0.003601 -0.014231 -0.023971 -0.003466 0.003293 -0.001620 0.034033 -0.025128 0.010572 0.022159 -0.016559 -0.004563 0.024580 0.024407 -0.023116 -0.053703 0.052817 0.019594 0.011457 -0.020524 0.006424 -0.072877 0.049796 0.012682 -0.041393 0.018165 0.023759 -0.013508 -0.011383 0.020153 0.111052 -0.085058 0.009643 0.011673 -0.012838 -0.000898 -0.000498 0.044513 0.000854 0.078240 -0.045803 0.000510 0.014540 -0.019021 0.000810 -0.032645 0.053366 -0.007576 0.038423 -0.035362 0.000183 0.006804 -0.000870 -0.006124 0.045138 -0.019417 -0.003769 0.034160 0.001817 -0.008149 -0.009891 0.039082 -0.007832 -0.020046 0.012956 -0.000569 -0.028059 -0.002714 -0.006684 -0.043486 0.002360 0.011431 -0.003705 0.034103 -0.006132 -0.057100 0.037953 0.011214 -0.020970 0.019578 -0.003920 0.024499 -0.008523 0.002395 -0.030163 -0.003096 -0.010127 0.017462 0.005378 0.020097 0.026071 0.004365 -0.020978 -0.044146 0.017847 0.015365 -0.039263 0.055706 -0.009262 0.018108 -0.003199 0.053144 0.020306 -0.028573 0.015963 0.140989 -0.078096 -0.016076 -0.039123 0.044323 -0.012917 -0.074567 0.016804 -0.016376 0.050246 0.014573 -0.023060 0.117257 0.071661 -0.006581 -0.102167 0.010219 0.010315 -0.211465 0.046844 0.077172 0.004149 -0.005219 0.005585 -0.014250 0.007840 -0.002009 0.007558 0.003851 0.003101 0.015199 0.003877 0.000799 0.012719 -0.001953 -0.000685 -0.000180 -0.001896 0.001191 -0.014870 0.004534 0.002262 -0.001647 -0.005115 0.002842 -0.005175 0.009559 -0.002006 0.006198 0.000172 -0.002228 0.000987 -0.002241 -0.000008 -0.038267 0.053114 0.022175 -0.015642 -0.022525 -0.027933 -0.041129 0.037567 0.009419 0.014618 0.004143 -0.034561 -0.013049 0.047296 -0.009071 0.041442 -0.017602 -0.006089</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="110">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="110">22.25 32.12 45.17 52.80 61.27 70.16 89.68 110.20 161.32 170.32 181.70 238.52 271.54 292.11 294.66 311.64 334.09 365.36 378.50 383.60 425.49 428.53 435.56 439.78 491.15 497.64 527.24 531.25 556.65 570.04 616.14 657.52 659.27 669.71 683.79 728.94 739.49 761.57 779.24 786.38 827.67 856.93 871.47 878.24 888.22 894.02 903.30 974.34 981.12 984.53 1008.60 1017.64 1041.38 1069.06 1118.71 1146.94 1158.37 1161.89 1196.35 1203.31 1203.92 1209.04 1247.68 1264.34 1276.43 1290.00 1316.51 1331.37 1338.80 1346.89 1367.08 1371.83 1396.49 1421.49 1443.36 1455.96 1469.22 1490.03 1491.14 1497.77 1503.92 1533.01 1539.23 1556.37 1579.55 1655.53 1673.39 1690.42 1701.29 1733.55 1786.17 1847.52 2776.08 3098.90 3101.25 3144.51 3152.06 3161.78 3168.42 3176.32 3187.21 3201.08 3205.26 3231.61 3429.83 3535.82 3605.28 3630.13 3787.37 3875.30</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="110">0.001228 0.001475 0.001427 0.001996 0.003105 0.000156 0.003366 0.001880 0.001504 0.003641 0.002380 0.014776 0.002506 0.002442 0.000570 0.002568 0.005122 0.000116 0.000578 0.017326 0.000594 0.000967 0.001463 0.000038 0.000262 0.000654 0.000533 0.004947 0.005576 0.002913 0.009001 0.007960 0.000297 0.003909 0.004704 0.004977 0.000620 0.002509 0.001813 0.001655 0.001201 0.000323 0.002106 0.002919 0.001595 0.000108 0.000209 0.000370 0.000770 0.000094 0.000022 0.000986 0.000033 0.002857 0.000367 0.004678 0.004103 0.003050 0.009236 0.000794 0.015579 0.000575 0.000080 0.000591 0.002385 0.000100 0.000152 0.007166 0.003328 0.000125 0.001583 0.000762 0.000239 0.000061 0.001582 0.003101 0.001785 0.001039 0.000217 0.001586 0.000326 0.001190 0.006164 0.006407 0.004953 0.005256 0.000246 0.001256 0.004102 0.018684 0.018818 0.011494 0.034056 0.000321 0.000071 0.000017 0.000201 0.000212 0.000008 0.000221 0.000129 0.000045 0.000051 0.000005 0.003094 0.001775 0.002351 0.001288 0.002349 0.001951</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="110">0.026695 0.014571 -0.017395 0.024273 -0.029179 -0.005879 0.035489 -0.010104 0.008120 0.025997 -0.006014 -0.035838 -0.001930 -0.040800 -0.037898 -0.012137 -0.002777 -0.001168 -0.013382 0.032065 0.046466 -0.024042 0.014025 0.033242 -0.032202 0.020291 0.007447 0.031095 0.008095 -0.051075 0.013887 0.031861 0.034230 0.115199 -0.038039 -0.007607 -0.015976 0.047433 -0.001006 0.027537 -0.024404 -0.032989 0.001161 -0.023595 -0.003483 0.049509 -0.009223 -0.005676 0.049553 -0.045430 -0.024553 0.003837 -0.000024 -0.010042 -0.010489 -0.020385 -0.007270 -0.039366 -0.058943 -0.110914 0.011790 0.018578 -0.010498 -0.030345 0.001638 0.006630 -0.034711 0.016002 0.001547 -0.000401 0.004656 0.004002 -0.009136 -0.013347 -0.000049 0.008656 -0.023979 -0.001995 -0.007075 -0.004012 0.021597 0.044170 0.007363 -0.054238 -0.063290 0.007195 -0.038975 -0.016322 0.036196 0.036560 0.068002 -0.065616 -0.008449 -0.030618 -0.067310 -0.049915 -0.005003 -0.005176 -0.015666 0.001934 0.003196 -0.062409 -0.031514 -0.041224 0.044846 0.009840 -0.016159 -0.067963 0.019145 -0.005888 -0.014806 0.046523 -0.001539 0.018509 -0.003791 -0.032907 0.026760 0.012768 -0.012777 -0.036455 -0.001375 0.017168 0.030066 0.010147 0.003691 0.014367 0.020884 0.008375 0.040001 0.040238 -0.034375 0.010861 -0.006079 0.029524 0.026205 0.009668 0.001766 -0.003349 -0.006112 0.011963 -0.005338 -0.009968 0.012612 -0.010564 -0.009871 0.025692 0.003589 0.006119 0.007290 0.001808 0.002852 -0.003748 -0.000350 0.010242 -0.011667 -0.027286 0.003757 -0.003654 -0.002254 -0.042575 0.031938 -0.004907 0.016346 0.001758 -0.009810 0.060414 -0.014122 -0.028790 0.044893 -0.042886 -0.015768 -0.025059 0.048886 -0.005676 -0.072295 0.063235 0.003197 0.001872 -0.018134 0.021489 -0.092471 0.083338 -0.009075 0.012451 -0.018783 0.008223 0.008605 -0.002444 -0.000637 0.020850 0.012081 0.003170 0.040965 -0.026478 0.002418 0.005804 -0.007479 -0.003270 0.008457 -0.008951 -0.000432 -0.062780 0.056786 -0.000118 0.048431 -0.031254 -0.002289 -0.002317 -0.009285 0.005751 0.037691 -0.001168 -0.012688 0.011768 -0.024356 0.005510 -0.010891 0.001769 -0.010826 -0.004651 -0.006241 -0.000570 -0.039531 -0.003215 0.003015 -0.016887 0.053068 0.000354 0.036094 -0.019701 -0.009679 -0.031087 -0.000757 -0.008461 -0.010759 0.009927 0.001555 -0.034805 0.008191 -0.017523 0.008767 -0.010203 -0.012056 0.032627 -0.006880 -0.008812 0.072523 -0.016827 -0.024924 0.041301 -0.020884 0.065307 0.047449 -0.051887 0.003044 0.049273 -0.051424 -0.013572 -0.001573 0.012484 -0.009368 0.027295 -0.019433 -0.011530 0.048736 -0.041418 0.003328 -0.119353 0.065491 -0.012236 -0.122828 -0.060977 -0.003565 -0.106406 0.012907 -0.002334 0.174754 -0.037176 -0.046205 0.016361 -0.007263 0.000580 0.003066 -0.006243 0.004739 0.000684 0.000197 -0.004051 0.013534 0.003058 0.002864 0.014457 -0.000870 -0.001543 -0.001973 -0.001820 0.000643 -0.013966 0.002736 0.004303 -0.005545 0.009672 -0.002179 -0.000787 0.006202 -0.002412 0.006614 -0.000321 -0.002704 -0.001210 0.001902 -0.000074 -0.039030 0.038491 0.009446 -0.010003 -0.030619 -0.027162 -0.031573 0.035776 0.008592 0.015595 0.006940 -0.031569 -0.007512 0.047767 -0.003230 -0.041057 0.012593 0.010329</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="2.599172"
                        z3="1.111758"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.379924"
                        y3="-1.918561"
                        z3="1.586735"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.937573"
                        y3="-2.774619"
                        z3="1.574615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.849134"
                        y3="-1.181612"
                        z3="2.115842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.446375"
                        y3="-2.093144"
                        z3="1.998759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.595491"
                        y3="-2.591666"
                        z3="-0.652191"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.389802"
                        y3="-2.21518"
                        z3="-1.656237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.667873"
                        y3="-2.973318"
                        z3="-0.229077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.615179"
                        y3="-3.708399"
                        z3="-0.692083"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.751418"
                        y3="-3.618884"
                        z3="-1.4934"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.465865"
                        y3="-4.83326"
                        z3="0.120668"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.712166"
                        y3="-4.617624"
                        z3="-1.486379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.888229"
                        y3="-2.763102"
                        z3="-2.147316"/>
                  <atom elementType="C"
                        id="a33"
                        x3="3.420421"
                        y3="-5.837983"
                        z3="0.143351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.574607"
                        y3="-4.941292"
                        z3="0.732826"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.550834"
                        y3="-5.732124"
                        z3="-0.663473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.584996"
                        y3="-4.536064"
                        z3="-2.125512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.299237"
                        y3="-6.715572"
                        z3="0.765666"/>
                  <atom elementType="O"
                        id="a38"
                        x3="5.449888"
                        y3="-6.741843"
                        z3="-0.607686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.175332"
                        y3="-6.583716"
                        z3="-1.217195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.13362180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1682.27897315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2729.41259495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4748.56226214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2019.14966719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10804905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97442726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999981014764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999981014764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999962029528</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.589308433706</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.613768900310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.203077334016</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">-1046.87529345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87434924</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87434924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06393777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93828701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27757751</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">-1046.87758751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87664330</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">-1046.87827052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87732631</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-527.6683 -526.3885 -526.2026 -526.0810 -525.6595 -398.9869 -396.9092 -396.5139 -286.8543 -286.4925 -286.2308 -285.3110 -284.7495 -284.6139 -284.2943 -283.5792 -283.0024 -282.8808 -282.8581 -282.6178 -282.4840 -37.5204 -36.2203 -35.8782 -35.3669 -35.0252 -34.5853 -32.9409 -32.6081 -30.4350 -28.9229 -27.8757 -27.3767 -27.2241 -26.9932 -25.2018 -24.2404 -23.6877 -23.5051 -23.3099 -22.8180 -22.6563 -22.5379 -21.1831 -21.1194 -20.8382 -20.7058 -20.4130 -20.1509 -19.8901 -19.6840 -19.6001 -19.4019 -18.9637 -18.7312 -18.4022 -18.1534 -17.9284 -17.8688 -17.6824 -17.6123 -17.4149 -17.3069 -17.2642 -17.0123 -16.5349 -16.3447 -15.8106 -15.3694 -15.3019 -15.0711 -14.6472 -14.4888 -13.8906 -13.8302 -13.3598 -12.7441 -11.6290 -1.7535 -1.4599 -1.1314 -1.0264 -0.8586 -0.3863 -0.3225 0.1938 0.3131 0.3470 0.6503 0.7151 0.8646 0.9730 1.2361 1.4904 1.9877 2.0380 2.1639 2.3732 2.5402 2.6854 2.8903 2.9787 3.1567 3.3325 3.3901 3.4539 3.5260 3.7188 3.7807 3.9216 4.2061 4.4952 4.5843 4.7924 5.0836 5.2740 5.3335 5.4927 5.5798 5.6512 5.7055 5.9263 6.0188 6.1367 6.3560 6.7006 6.8130 6.8572 7.0178 7.3037 7.4154 7.5529 7.6286 7.6776 7.8453 8.0600 8.2232 8.3183 8.4949 8.5903 8.6416 8.7281 8.8202 9.0159 9.0823 9.2903 9.4415 9.4520 9.6694 9.7460 9.8162 9.9665 10.0714 10.1100 10.2254 10.3999 10.5402 10.7721 10.8458 11.1199 11.1719 11.2466 11.3962 11.4877 11.5033 11.6395 11.7258 11.8469 12.1208 12.1794 12.2540 12.3567 12.5483 12.7013 12.9212 12.9385 13.1037 13.1795 13.2813 13.4049 13.5816 13.7617 13.8174 13.9322 14.0060 14.2660 14.4391 14.5195 14.7221 14.7894 14.9286 15.0572 15.2034 15.4626 15.5379 15.7893 16.0652 16.3709 16.5450 16.7408 16.8807 17.0946 17.3011 17.3588 17.4421 17.6368 17.9115 18.1290 18.3215 18.4207 18.5439 18.7267 18.8909 19.1202 19.2282 19.4495 19.6043 19.6692 19.9498 20.1837 20.4273 20.5647 20.7551 20.8431 21.0725 21.1945 21.4603 21.5948 21.8464 21.9430 22.1248 22.3155 22.6109 22.6422 22.7386 22.8782 23.0602 23.2669 23.4024 23.4875 23.7709 23.9973 24.3271 24.4943 24.6915 24.9344 25.0951 25.3810 25.5395 25.6041 25.8719 26.1284 26.2656 26.6428 26.6759 26.8100 26.8594 27.0594 27.1944 27.4648 27.6233 27.8052 27.9204 28.0830 28.2263 28.4891 28.5992 28.8457 29.0172 29.2303 29.2898 29.3790 29.6710 29.7538 30.0314 30.2818 30.4520 30.7170 30.8442 31.0843 31.2451 31.3888 31.6568 31.9189 32.0313 32.2088 32.3592 32.4775 32.7516 32.8120 32.9644 33.1697 33.3461 33.5132 33.5919 33.6357 33.9517 34.0770 34.3440 34.7007 34.9673 35.1719 35.3176 35.3668 35.6256 35.8441 35.9449 36.1007 36.4728 36.6489 36.7325 36.9400 36.9737 37.1578 37.3829 37.4739 37.9002 37.9610 38.3050 38.3207 38.3499 38.6588 38.8803 39.0352 39.1340 39.3479 39.4387 39.8143 39.9376 40.1657 40.3274 40.6309 40.6987 40.9726 40.9874 41.2787 41.5318 41.6408 41.8554 42.0062 42.1081 42.3069 42.4630 42.6913 42.7983 43.2331 43.2989 43.5840 43.6726 43.9425 44.4484 44.5915 44.7912 44.9242 45.2824 45.4796 45.6823 45.8585 46.0109 46.2033 46.5870 46.7360 46.9027 47.2345 47.3914 47.6794 48.2581 48.5184 48.7770 48.9613 49.1757 49.3498 49.6298 49.8473 49.9993 50.3530 50.4194 50.8109 51.0401 51.3766 51.6793 51.8717 52.0805 52.1255 52.2409 52.5683 52.7538 53.3235 53.4667 53.6116 53.8149 54.1853 54.5437 54.7619 55.0271 55.3992 55.6509 55.9697 56.1072 56.3880 56.5888 57.0938 57.2706 57.6330 57.7507 58.2159 58.8200 59.0572 59.5041 59.7513 60.0436 60.5143 60.8941 60.9578 61.1246 61.2476 61.5085 61.9256 62.1157 62.3189 62.7085 62.9198 63.2379 63.6531 64.0558 64.2575 64.5540 65.0364 65.4882 65.6787 66.2151 66.3079 67.0906 67.4131 67.7874 68.2968 68.6808 68.9056 69.1183 69.2900 69.5308 70.0236 70.3485 70.6562 70.9220 71.0938 71.2268 71.4822 71.8546 71.9406 72.0730 72.3798 72.9687 73.1540 73.2023 73.3586 73.5643 73.8802 74.1267 74.2743 74.4059 74.7603 74.7969 75.0338 75.2373 75.5800 75.8006 75.9263 76.2049 76.5347 76.5976 76.9254 77.0308 77.0750 77.4127 77.5930 77.7150 77.9584 78.2851 78.4112 78.6877 78.8229 79.0844 79.3740 79.4382 79.6862 79.7600 79.9320 80.1319 80.2471 80.4111 80.5168 80.6691 80.8489 81.2318 81.3993 81.5984 81.7528 81.9309 82.0864 82.2575 82.3481 82.5868 82.8649 83.1003 83.1345 83.3918 83.4666 83.5550 83.7242 83.7775 84.1461 84.2446 84.5780 84.6070 84.7623 84.9137 85.0289 85.1371 85.2658 85.5400 85.7136 85.8406 86.1155 86.2508 86.4275 86.4971 86.6944 86.9391 87.0289 87.1166 87.2831 87.3978 87.5481 87.6577 88.0127 88.2320 88.5471 88.7994 89.0476 89.0907 89.2333 89.4154 89.4972 89.7127 89.8928 90.0461 90.1444 90.4018 90.6112 90.6732 90.7438 90.8879 91.0119 91.2221 91.3452 91.6463 91.6988 91.9443 92.0662 92.2762 92.5496 92.7265 92.8888 93.0712 93.2410 93.5784 93.7235 93.9216 94.1834 94.2490 94.3700 94.6308 94.6796 94.8939 95.1473 95.2195 95.4563 95.4995 95.6170 95.7305 95.9360 96.1685 96.3056 96.3616 96.6326 96.9384 97.1272 97.3365 97.4394 97.6798 97.8120 98.0123 98.4237 98.5958 98.7721 98.9236 99.1980 99.3194 99.6386 99.7648 100.1494 100.3772 100.6396 100.7105 100.8811 101.1033 101.2957 101.4060 101.6094 101.8700 102.0230 102.2615 102.7694 102.9048 103.0414 103.0823 103.3599 103.5063 103.5928 103.6507 104.0839 104.1532 104.4361 104.6591 104.9214 105.1746 105.3909 105.6603 105.7590 105.8285 106.1108 106.1812 106.3579 106.7082 106.9151 107.4048 107.5590 107.6809 107.9179 107.9756 108.1898 108.3788 108.6661 109.0289 109.2835 109.3653 109.5452 109.7522 109.7809 110.3213 110.6907 110.8852 110.9970 111.0623 111.3024 111.5053 111.6714 111.7618 112.2019 112.3022 112.7493 112.9875 113.1275 113.3511 113.7697 114.0473 114.2438 114.4149 114.7368 114.8621 115.0063 115.1522 115.5315 115.8144 115.9995 116.1154 116.1539 116.3908 116.5399 116.8613 116.9885 117.0670 117.1699 117.4417 117.7456 117.8739 117.9717 118.2363 118.8927 119.0104 119.1687 119.3445 119.6783 119.8216 120.0713 120.2995 120.5054 120.6979 120.8554 121.3935 121.9979 122.4297 122.9808 123.1792 123.5765 123.7510 123.8545 124.0647 124.5423 124.7151 125.0729 125.2761 125.6629 126.0104 126.1850 126.3035 126.3740 126.7809 127.1742 127.6263 127.8043 128.0291 128.5285 128.7244 128.7591 129.0594 129.2870 129.3535 129.5156 130.2501 130.4014 130.5630 130.9174 131.1173 131.3725 131.8501 132.4894 132.7699 132.9687 133.1476 133.1973 133.3770 134.1513 134.4699 135.4355 135.5675 135.7205 135.8800 136.0787 136.3038 136.4795 136.6532 137.2290 137.7834 137.9073 138.3795 138.4810 138.7872 139.3213 139.5619 139.6935 140.2529 140.3722 140.5389 140.8267 140.9997 141.3056 141.5397 141.9625 141.9862 142.4073 142.7901 143.0559 143.4046 143.5894 144.2616 144.4073 144.9853 145.1151 145.2991 145.5673 145.8124 145.9403 146.0779 146.7072 147.3738 147.7279 147.8034 148.1980 148.6670 149.0724 149.4694 149.6664 150.1413 150.3812 150.5252 150.9769 151.3772 151.5875 152.1225 152.3889 152.7459 153.2237 153.4974 153.7333 153.8621 154.3765 154.6317 154.8337 155.1517 155.5066 155.7062 156.1302 156.2719 156.4724 156.7107 157.6156 158.1083 158.9656 159.3638 159.7406 160.5948 161.1144 162.2511 162.5169 162.7187 163.1596 163.7951 164.6727 164.8271 165.9843 166.4698 168.1196 168.1625 168.5722 169.8921 170.4349 171.4794 172.3376 172.8404 173.1329 173.8704 174.0506 175.4288 175.6773 175.7545 175.8951 176.3669 176.6024 177.6760 178.1220 178.3415 178.4025 178.9722 180.3028 180.7196 180.9142 181.1410 182.1273 182.7710 184.3109 184.8485 185.8376 186.1651 186.2611 186.7999 187.0689 187.3755 188.7623 189.4303 193.0717 193.1394 193.4863 193.9519 195.2099 197.9091 199.8316 201.5546 204.0633 204.4144 205.0216 617.9390 626.9675 628.0182 631.7978 632.1595 633.0587 633.8595 635.2086 636.1481 636.7218 638.9819 641.3877 654.1953 896.0327 896.6878 898.4622 1194.0039 1194.5905 1196.0778 1198.3413 1199.6757</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">-0.161752 0.197698 -0.112157 0.318061 0.139192 0.150474 -0.325660 0.312140 -0.109256 -0.462695 -0.171628 0.136866 0.132233 0.205726 0.184170 -0.029241 -0.327396 0.178607 -0.245441 0.249863 -0.059300 0.231073 0.236892 0.245779 -0.170357 0.138779 0.118554 0.017341 -0.183202 -0.246651 -0.145454 0.136457 -0.125760 0.144640 0.196936 0.115036 0.143468 -0.271400 0.217366</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">0.347305 0.000455 -0.041221 -0.440447 0.038314 0.044980 0.118697 -0.352206 -0.037857 0.079020 0.327215 0.029580 0.029331 0.000503 -0.385113 -0.045123 0.106443 0.050599 0.389516 -0.071843 0.617612 0.040831 0.049276 0.001706 -0.011590 0.042080 0.028877 -0.113420 -0.001199 -0.021222 -0.007873 0.028009 0.004835 0.023592 -0.190673 0.023148 0.030770 0.369570 -0.102474</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">7.1618 0.8023 6.1122 5.6819 0.8608 0.8495 8.3257 5.6879 6.1093 8.4627 7.1716 0.8631 0.8678 0.7943 5.8158 6.0292 8.3274 0.8214 8.2454 0.7501 7.0593 0.7689 0.7631 0.7542 6.1704 0.8612 0.8814 5.9827 6.1832 6.2467 6.1455 0.8635 6.1258 0.8554 5.8031 0.8850 0.8565 8.2714 0.7826</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">-0.1618 0.1977 -0.1122 0.3181 0.1392 0.1505 -0.3257 0.3121 -0.1093 -0.4627 -0.1716 0.1369 0.1322 0.2057 0.1842 -0.0292 -0.3274 0.1786 -0.2454 0.2499 -0.0593 0.2311 0.2369 0.2458 -0.1704 0.1388 0.1186 0.0173 -0.1832 -0.2467 -0.1455 0.1365 -0.1258 0.1446 0.1969 0.1150 0.1435 -0.2714 0.2174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2155 1.0080 3.8509 4.2555 0.9976 1.0067 2.1502 4.1481 3.9550 2.0290 3.1286 1.0058 0.9957 1.0168 4.3770 3.8069 2.1828 1.0091 2.2588 1.0089 3.5897 0.9884 0.9916 1.0267 3.7888 1.0000 1.0139 3.5396 4.0527 3.9730 3.9563 1.0045 4.0007 1.0024 4.0886 1.0071 1.0084 2.2291 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2155 1.0080 3.8509 4.2555 0.9976 1.0067 2.1502 4.1481 3.9550 2.0290 3.1286 1.0058 0.9957 1.0168 4.3770 3.8069 2.1828 1.0091 2.2588 1.0089 3.5897 0.9884 0.9916 1.0267 3.7888 1.0000 1.0139 3.5396 4.0527 3.9730 3.9563 1.0045 4.0007 1.0024 4.0886 1.0071 1.0084 2.2291 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9436 0.9376 1.3382 0.9231 0.9796 0.9742 2.0113 1.2903 0.9272 1.7973 0.9370 0.9844 0.9782 0.1043 0.9351 1.2576 0.9416 2.0228 0.9824 0.8515 0.8819 0.9447 0.9232 0.9174 0.8879 1.0001 1.0306 0.8128 1.3856 1.3041 1.5043 0.9533 1.5109 0.9780 1.3680 0.9508 1.4090 0.9566 1.1756 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 23 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084138648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223956833012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.81239 -1.81988 -1.00749 -4.39208 4.36835 -0.02372 -2.81143 2.82389 0.01247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56175</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">-1047.22395683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32563242</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01716232</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">-1046.87832955</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01999486</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32563242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34562728</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87832955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87738534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
