<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.494615"
                        y3="1.738796"
                        z3="2.832542"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.124777"
                        y3="2.382462"
                        z3="2.350477"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.567279"
                        y3="1.714563"
                        z3="4.289972"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.896581"
                        y3="2.228971"
                        z3="4.827847"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.413869"
                        y3="0.684203"
                        z3="4.647079"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.76633"
                        y3="2.334035"
                        z3="4.737701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.245835"
                        y3="2.103493"
                        z3="5.975364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.653992"
                        y3="0.962489"
                        z3="2.133064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.679885"
                        y3="1.12891"
                        z3="0.596302"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.114013"
                        y3="0.152336"
                        z3="2.697045"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.135424"
                        y3="2.049785"
                        z3="0.326478"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.714459"
                        y3="1.207959"
                        z3="0.224696"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.461343"
                        y3="-0.909694"
                        z3="0.110732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.36618"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.049289"
                        y3="-1.355716"
                        z3="0.302102"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.062141"
                        y3="1.008626"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.052896"
                        y3="-1.32189"
                        z3="-0.14816"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.615092"
                        y3="2.866933"
                        z3="3.866809"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.440361"
                        y3="3.196729"
                        z3="4.284171"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.243972"
                        y3="-1.190688"
                        z3="1.811877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.534626"
                        y3="-2.058845"
                        z3="2.282956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.965061"
                        y3="-0.469217"
                        z3="1.97097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.328761"
                        y3="-0.78459"
                        z3="2.235388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.378404"
                        y3="-2.699104"
                        z3="-0.050075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.088597"
                        y3="-3.500049"
                        z3="0.232082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.321229"
                        y3="-2.7267"
                        z3="-1.151693"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.009849"
                        y3="-2.985484"
                        z3="0.542846"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.158714"
                        y3="-3.313763"
                        z3="1.902938"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.148254"
                        y3="-2.938449"
                        z3="-0.266962"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.425095"
                        y3="-3.546273"
                        z3="2.448191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.710606"
                        y3="-3.424974"
                        z3="2.562294"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.420927"
                        y3="-3.1665"
                        z3="0.261714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.050318"
                        y3="-2.726738"
                        z3="-1.338217"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.570828"
                        y3="-3.466661"
                        z3="1.630887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.524962"
                        y3="-3.807774"
                        z3="3.507749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.310954"
                        y3="-3.138984"
                        z3="-0.372884"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-3.82651"
                        y3="-3.677055"
                        z3="2.088917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.803197"
                        y3="-3.924621"
                        z3="3.031644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_060_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">1744.3964292487 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">7.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_060_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">1738.4457755926 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.158 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="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.494615"
                                 y3="1.738796"
                                 z3="2.832542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.124777"
                                 y3="2.382462"
                                 z3="2.350477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.567279"
                                 y3="1.714563"
                                 z3="4.289972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.896581"
                                 y3="2.228971"
                                 z3="4.827847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-1.413869"
                                 y3="0.684203"
                                 z3="4.647079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.76633"
                                 y3="2.334035"
                                 z3="4.737701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.245835"
                                 y3="2.103493"
                                 z3="5.975364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.653992"
                                 y3="0.962489"
                                 z3="2.133064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.679885"
                                 y3="1.12891"
                                 z3="0.596302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.114013"
                                 y3="0.152336"
                                 z3="2.697045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.135424"
                                 y3="2.049785"
                                 z3="0.326478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.714459"
                                 y3="1.207959"
                                 z3="0.224696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.461343"
                                 y3="-0.909694"
                                 z3="0.110732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36618"
                                 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="2.049289"
                                 y3="-1.355716"
                                 z3="0.302102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.062141"
                                 y3="1.008626"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.052896"
                                 y3="-1.32189"
                                 z3="-0.14816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.615092"
                                 y3="2.866933"
                                 z3="3.866809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.440361"
                                 y3="3.196729"
                                 z3="4.284171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="2.243972"
                                 y3="-1.190688"
                                 z3="1.811877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.534626"
                                 y3="-2.058845"
                                 z3="2.282956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.965061"
                                 y3="-0.469217"
                                 z3="1.97097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.328761"
                                 y3="-0.78459"
                                 z3="2.235388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.378404"
                                 y3="-2.699104"
                                 z3="-0.050075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.088597"
                                 y3="-3.500049"
                                 z3="0.232082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.321229"
                                 y3="-2.7267"
                                 z3="-1.151693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.009849"
                                 y3="-2.985484"
                                 z3="0.542846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.158714"
                                 y3="-3.313763"
                                 z3="1.902938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.148254"
                                 y3="-2.938449"
                                 z3="-0.266962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.425095"
                                 y3="-3.546273"
                                 z3="2.448191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.710606"
                                 y3="-3.424974"
                                 z3="2.562294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.420927"
                                 y3="-3.1665"
                                 z3="0.261714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.050318"
                                 y3="-2.726738"
                                 z3="-1.338217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.570828"
                                 y3="-3.466661"
                                 z3="1.630887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.524962"
                                 y3="-3.807774"
                                 z3="3.507749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.310954"
                                 y3="-3.138984"
                                 z3="-0.372884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-3.82651"
                                 y3="-3.677055"
                                 z3="2.088917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.803197"
                                 y3="-3.924621"
                                 z3="3.031644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.494823"
                              y3="1.762946"
                              z3="2.824378"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.108418"
                              y3="2.396393"
                              z3="2.338174"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.572309"
                              y3="1.728155"
                              z3="4.274523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.893371"
                              y3="2.242768"
                              z3="4.810717"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.435944"
                              y3="0.70573"
                              z3="4.623769"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.781976"
                              y3="2.333928"
                              z3="4.726702"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.234704"
                              y3="2.109651"
                              z3="5.94768"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.657906"
                              y3="0.984419"
                              z3="2.140772"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.681432"
                              y3="1.143944"
                              z3="0.613074"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.098019"
                              y3="0.182111"
                              z3="2.697379"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012969"
                              y3="0.015822"
                              z3="0.010295"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.149668"
                              y3="2.058157"
                              z3="0.348538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.705553"
                              y3="1.219983"
                              z3="0.247939"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.4767"
                              y3="-0.872428"
                              z3="0.122003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.342003"
                              y3="-0.002654"
                              z3="0.032045"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.025045"
                              y3="-1.356836"
                              z3="0.309761"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.042911"
                              y3="0.986476"
                              z3="0.0431"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.012372"
                              y3="-1.311147"
                              z3="-0.147375"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.615953"
                              y3="2.889541"
                              z3="3.873167"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.424318"
                              y3="3.213297"
                              z3="4.292611"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.238718"
                              y3="-1.219988"
                              z3="1.807423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.531235"
                              y3="-2.089823"
                              z3="2.24522"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.95058"
                              y3="-0.506998"
                              z3="1.970102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.357319"
                              y3="-0.849033"
                              z3="2.241873"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.366175"
                              y3="-2.693687"
                              z3="-0.047999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.075671"
                              y3="-3.481714"
                              z3="0.225458"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.304196"
                              y3="-2.718899"
                              z3="-1.137873"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.007084"
                              y3="-2.993549"
                              z3="0.545941"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.154959"
                              y3="-3.321095"
                              z3="1.889766"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.136864"
                              y3="-2.954055"
                              z3="-0.255648"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.409218"
                              y3="-3.553188"
                              z3="2.432911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.706349"
                              y3="-3.431242"
                              z3="2.541532"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.397086"
                              y3="-3.1845"
                              z3="0.268436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.040409"
                              y3="-2.741088"
                              z3="-1.315718"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.540031"
                              y3="-3.477165"
                              z3="1.623306"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.507198"
                              y3="-3.806339"
                              z3="3.483128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.278562"
                              y3="-3.159498"
                              z3="-0.359837"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.793919"
                              y3="-3.68786"
                              z3="2.08475"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.777365"
                              y3="-3.934015"
                              z3="3.012819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.481387"
                              y3="1.788158"
                              z3="2.824894"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.092772"
                              y3="2.421942"
                              z3="2.335798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.558003"
                              y3="1.759044"
                              z3="4.2750"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.877546"
                              y3="2.276561"
                              z3="4.811571"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.425875"
                              y3="0.737915"
                              z3="4.627975"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.766586"
                              y3="2.364166"
                              z3="4.725837"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.217499"
                              y3="2.141859"
                              z3="5.949152"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.659481"
                              y3="0.993642"
                              z3="2.140899"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.697866"
                              y3="1.144898"
                              z3="0.612335"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.090243"
                              y3="0.184056"
                              z3="2.696632"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.024338"
                              y3="0.022364"
                              z3="0.004345"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.184158"
                              y3="2.06627"
                              z3="0.338056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.72721"
                              y3="1.203947"
                              z3="0.259142"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.488567"
                              y3="-0.866725"
                              z3="0.114715"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329874"
                              y3="0.004368"
                              z3="0.058169"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.016459"
                              y3="-1.349668"
                              z3="0.3208"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.029334"
                              y3="0.994625"
                              z3="0.095418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.0003"
                              y3="-1.295017"
                              z3="-0.142869"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.600478"
                              y3="2.926246"
                              z3="3.876506"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.407452"
                              y3="3.250934"
                              z3="4.298722"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.237796"
                              y3="-1.225442"
                              z3="1.81774"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.537011"
                              y3="-2.099045"
                              z3="2.243588"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.945787"
                              y3="-0.509372"
                              z3="1.983625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.352126"
                              y3="-0.863255"
                              z3="2.260305"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.365371"
                              y3="-2.687133"
                              z3="-0.046181"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.078242"
                              y3="-3.472311"
                              z3="0.226785"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.308457"
                              y3="-2.708498"
                              z3="-1.136281"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.006807"
                              y3="-2.999801"
                              z3="0.54128"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.154902"
                              y3="-3.34107"
                              z3="1.882031"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.135453"
                              y3="-2.964482"
                              z3="-0.263103"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.408213"
                              y3="-3.588568"
                              z3="2.420571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.706546"
                              y3="-3.45285"
                              z3="2.533258"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.394933"
                              y3="-3.209421"
                              z3="0.256566"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.038285"
                              y3="-2.743198"
                              z3="-1.321308"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.538149"
                              y3="-3.51285"
                              z3="1.609221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.506359"
                              y3="-3.854425"
                              z3="3.467507"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.275245"
                              y3="-3.186873"
                              z3="-0.373208"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.791413"
                              y3="-3.7358"
                              z3="2.066383"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.77616"
                              y3="-3.988671"
                              z3="2.992968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.467333"
                              y3="1.820985"
                              z3="2.823211"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.070764"
                              y3="2.461437"
                              z3="2.332441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.538447"
                              y3="1.800618"
                              z3="4.273455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.852166"
                              y3="2.328998"
                              z3="4.813695"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.413277"
                              y3="0.78029"
                              z3="4.631183"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.741376"
                              y3="2.402543"
                              z3="4.718995"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.190256"
                              y3="2.194432"
                              z3="5.952206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671275"
                              y3="0.999975"
                              z3="2.138379"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72719"
                              y3="1.140988"
                              z3="0.608385"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.064082"
                              y3="0.17642"
                              z3="2.691612"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.037259"
                              y3="0.02952"
                              z3="-0.0023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.242694"
                              y3="2.074241"
                              z3="0.321744"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.762427"
                              y3="1.169889"
                              z3="0.268499"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.500286"
                              y3="-0.86232"
                              z3="0.09455"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.313893"
                              y3="0.015914"
                              z3="0.099179"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.006728"
                              y3="-1.3388"
                              z3="0.338112"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.006967"
                              y3="1.00846"
                              z3="0.185355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.987954"
                              y3="-1.270849"
                              z3="-0.129854"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.572234"
                              y3="2.987377"
                              z3="3.882379"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.375381"
                              y3="3.317138"
                              z3="4.308574"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.235833"
                              y3="-1.236638"
                              z3="1.835445"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.551606"
                              y3="-2.113583"
                              z3="2.242691"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.932223"
                              y3="-0.510586"
                              z3="2.00872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.348649"
                              y3="-0.898822"
                              z3="2.286312"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.364229"
                              y3="-2.675152"
                              z3="-0.045821"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.081903"
                              y3="-3.458795"
                              z3="0.219686"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.310376"
                              y3="-2.685054"
                              z3="-1.136325"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.007144"
                              y3="-3.005203"
                              z3="0.535326"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.15332"
                              y3="-3.366851"
                              z3="1.871168"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.133584"
                              y3="-2.973777"
                              z3="-0.271733"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.404765"
                              y3="-3.637763"
                              z3="2.403112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.70838"
                              y3="-3.478876"
                              z3="2.522275"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.391273"
                              y3="-3.24145"
                              z3="0.241473"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.036459"
                              y3="-2.738669"
                              z3="-1.3271"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.533887"
                              y3="-3.564416"
                              z3="1.589889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.502052"
                              y3="-3.920604"
                              z3="3.445737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.270335"
                              y3="-3.222078"
                              z3="-0.390267"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.78546"
                              y3="-3.808765"
                              z3="2.040478"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.770443"
                              y3="-4.073653"
                              z3="2.963979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.457476"
                              y3="1.847255"
                              z3="2.822377"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.045286"
                              y3="2.501388"
                              z3="2.330753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.519886"
                              y3="1.840099"
                              z3="4.27303"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.824241"
                              y3="2.387579"
                              z3="4.817045"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.403171"
                              y3="0.821551"
                              z3="4.638211"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.713662"
                              y3="2.437578"
                              z3="4.708227"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.161511"
                              y3="2.257892"
                              z3="5.956331"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.691873"
                              y3="0.997133"
                              z3="2.137797"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.759732"
                              y3="1.129426"
                              z3="0.606716"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.022928"
                              y3="0.155738"
                              z3="2.690024"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.048555"
                              y3="0.031499"
                              z3="-0.00405"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.304405"
                              y3="2.074376"
                              z3="0.311175"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.79836"
                              y3="1.127202"
                              z3="0.275871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.507495"
                              y3="-0.864515"
                              z3="0.069015"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.298585"
                              y3="0.026101"
                              z3="0.13666"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.999164"
                              y3="-1.32773"
                              z3="0.356367"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.979619"
                              y3="1.022098"
                              z3="0.269859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.981159"
                              y3="-1.247305"
                              z3="-0.108306"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.536226"
                              y3="3.057823"
                              z3="3.887909"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.333414"
                              y3="3.398673"
                              z3="4.316359"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.224718"
                              y3="-1.246115"
                              z3="1.854971"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.560073"
                              y3="-2.122511"
                              z3="2.247418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.90409"
                              y3="-0.506611"
                              z3="2.039431"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.330379"
                              y3="-0.934934"
                              z3="2.309716"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.364949"
                              y3="-2.661828"
                              z3="-0.048471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.087625"
                              y3="-3.445192"
                              z3="0.203932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.310681"
                              y3="-2.654885"
                              z3="-1.139012"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.010214"
                              y3="-3.010435"
                              z3="0.527694"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.147838"
                              y3="-3.39409"
                              z3="1.85762"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.129883"
                              y3="-2.979591"
                              z3="-0.280124"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.396674"
                              y3="-3.68811"
                              z3="2.383349"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.714267"
                              y3="-3.506306"
                              z3="2.508212"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.38505"
                              y3="-3.269616"
                              z3="0.227048"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.034146"
                              y3="-2.729084"
                              z3="-1.332167"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.525569"
                              y3="-3.615597"
                              z3="1.569845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.491895"
                              y3="-3.988758"
                              z3="3.421191"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.263425"
                              y3="-3.251207"
                              z3="-0.405695"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.774719"
                              y3="-3.882139"
                              z3="2.014518"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.757936"
                              y3="-4.16033"
                              z3="2.933996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.452983"
                              y3="1.865367"
                              z3="2.82385"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.020193"
                              y3="2.536517"
                              z3="2.331052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.50669"
                              y3="1.872027"
                              z3="4.274766"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.799659"
                              y3="2.443488"
                              z3="4.821437"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.400977"
                              y3="0.855436"
                              z3="4.648234"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.689518"
                              y3="2.462844"
                              z3="4.69885"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.136535"
                              y3="2.323128"
                              z3="5.961835"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.715201"
                              y3="0.989408"
                              z3="2.140711"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.789385"
                              y3="1.115395"
                              z3="0.608899"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.021966"
                              y3="0.130803"
                              z3="2.692691"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.060603"
                              y3="0.028552"
                              z3="-0.000891"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.355725"
                              y3="2.068667"
                              z3="0.307742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.829257"
                              y3="1.0896"
                              z3="0.282733"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.513938"
                              y3="-0.871509"
                              z3="0.051131"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.283271"
                              y3="0.032464"
                              z3="0.162832"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.992815"
                              y3="-1.318413"
                              z3="0.371804"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.951899"
                              y3="1.032721"
                              z3="0.325479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.978061"
                              y3="-1.226534"
                              z3="-0.083954"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.500912"
                              y3="3.125207"
                              z3="3.892419"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.290539"
                              y3="3.481911"
                              z3="4.321825"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.206743"
                              y3="-1.252286"
                              z3="1.872726"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.55876"
                              y3="-2.125795"
                              z3="2.256954"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.868176"
                              y3="-0.499689"
                              z3="2.070024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.305475"
                              y3="-0.966554"
                              z3="2.324827"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.368688"
                              y3="-2.65115"
                              z3="-0.052891"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.096778"
                              y3="-3.433413"
                              z3="0.186802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.313455"
                              y3="-2.627463"
                              z3="-1.14321"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.016529"
                              y3="-3.017526"
                              z3="0.518526"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.138553"
                              y3="-3.421393"
                              z3="1.842766"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.123876"
                              y3="-2.984198"
                              z3="-0.28867"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.384955"
                              y3="-3.733126"
                              z3="2.363994"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.724381"
                              y3="-3.535947"
                              z3="2.491929"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.376702"
                              y3="-3.291295"
                              z3="0.214148"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.030198"
                              y3="-2.719393"
                              z3="-1.337488"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.514447"
                              y3="-3.658108"
                              z3="1.551649"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.477696"
                              y3="-4.04962"
                              z3="3.39737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.255192"
                              y3="-3.271001"
                              z3="-0.418416"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.7613"
                              y3="-3.94143"
                              z3="1.99227"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.742009"
                              y3="-4.231173"
                              z3="2.908091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.451521"
                              y3="1.875352"
                              z3="2.82648"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.000719"
                              y3="2.56057"
                              z3="2.332815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.499335"
                              y3="1.891057"
                              z3="4.277484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.78134"
                              y3="2.485799"
                              z3="4.825399"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.406582"
                              y3="0.875278"
                              z3="4.656483"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.67172"
                              y3="2.472632"
                              z3="4.694121"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.117169"
                              y3="2.376917"
                              z3="5.96715"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.732809"
                              y3="0.982928"
                              z3="2.144538"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.810197"
                              y3="1.104561"
                              z3="0.612537"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.054932"
                              y3="0.112615"
                              z3="2.696957"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.071586"
                              y3="0.023617"
                              z3="0.004334"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.387992"
                              y3="2.061724"
                              z3="0.307613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.850457"
                              y3="1.065941"
                              z3="0.288818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.519975"
                              y3="-0.879124"
                              z3="0.045692"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.27108"
                              y3="0.035493"
                              z3="0.174607"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.98758"
                              y3="-1.311869"
                              z3="0.382383"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.930975"
                              y3="1.039836"
                              z3="0.347481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.977023"
                              y3="-1.211498"
                              z3="-0.062314"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.473138"
                              y3="3.174974"
                              z3="3.894797"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.254965"
                              y3="3.548046"
                              z3="4.324321"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.18545"
                              y3="-1.253385"
                              z3="1.885687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.545873"
                              y3="-2.124014"
                              z3="2.268482"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.834317"
                              y3="-0.492794"
                              z3="2.094024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.276653"
                              y3="-0.982403"
                              z3="2.331216"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.373755"
                              y3="-2.644788"
                              z3="-0.056752"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.106766"
                              y3="-3.424602"
                              z3="0.175331"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.318799"
                              y3="-2.609711"
                              z3="-1.146799"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.023622"
                              y3="-3.024905"
                              z3="0.510513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.128789"
                              y3="-3.444334"
                              z3="1.830107"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.117512"
                              y3="-2.987596"
                              z3="-0.295336"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.373453"
                              y3="-3.766889"
                              z3="2.348807"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.735209"
                              y3="-3.562846"
                              z3="2.477171"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.368637"
                              y3="-3.305163"
                              z3="0.205008"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.025786"
                              y3="-2.711667"
                              z3="-1.341498"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.503876"
                              y3="-3.687294"
                              z3="1.538403"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.463973"
                              y3="-4.095264"
                              z3="3.378657"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.247706"
                              y3="-3.281481"
                              z3="-0.426629"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.749159"
                              y3="-3.980522"
                              z3="1.976889"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.727751"
                              y3="-4.27867"
                              z3="2.889869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.451692"
                              y3="1.881113"
                              z3="2.828719"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.991614"
                              y3="2.573426"
                              z3="2.334752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.497028"
                              y3="1.899895"
                              z3="4.27975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.770021"
                              y3="2.51314"
                              z3="4.828368"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.41743"
                              y3="0.883623"
                              z3="4.660532"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.660972"
                              y3="2.470937"
                              z3="4.694045"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.103614"
                              y3="2.414599"
                              z3="5.971689"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.741676"
                              y3="0.981551"
                              z3="2.147292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.821422"
                              y3="1.099892"
                              z3="0.615293"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.07044"
                              y3="0.106321"
                              z3="2.700165"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.079381"
                              y3="0.020629"
                              z3="0.008406"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.403766"
                              y3="2.058083"
                              z3="0.307452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.862024"
                              y3="1.05608"
                              z3="0.293357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.525111"
                              y3="-0.883408"
                              z3="0.049044"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.263285"
                              y3="0.037068"
                              z3="0.177842"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.983497"
                              y3="-1.307886"
                              z3="0.388201"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.919423"
                              y3="1.04394"
                              z3="0.350304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.975967"
                              y3="-1.202435"
                              z3="-0.0484"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.456204"
                              y3="3.205587"
                              z3="3.896067"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.231604"
                              y3="3.591427"
                              z3="4.325954"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.169288"
                              y3="-1.252068"
                              z3="1.893229"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.53001"
                              y3="-2.121975"
                              z3="2.277319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.813441"
                              y3="-0.489486"
                              z3="2.108703"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.256303"
                              y3="-0.985546"
                              z3="2.332105"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.377672"
                              y3="-2.641912"
                              z3="-0.058754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.114188"
                              y3="-3.419001"
                              z3="0.17111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.324326"
                              y3="-2.601791"
                              z3="-1.148706"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.028703"
                              y3="-3.030789"
                              z3="0.505232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.121816"
                              y3="-3.460473"
                              z3="1.821732"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.113042"
                              y3="-2.990456"
                              z3="-0.2996"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.365404"
                              y3="-3.789202"
                              z3="2.339119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.743134"
                              y3="-3.582641"
                              z3="2.466881"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.36312"
                              y3="-3.314034"
                              z3="0.199458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.022661"
                              y3="-2.707167"
                              z3="-1.343917"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.496646"
                              y3="-3.70562"
                              z3="1.530299"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.454371"
                              y3="-4.125434"
                              z3="3.366553"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.242736"
                              y3="-3.287633"
                              z3="-0.431302"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.741021"
                              y3="-4.004107"
                              z3="1.967703"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.7184"
                              y3="-4.307725"
                              z3="2.878847"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.453419"
                              y3="1.886674"
                              z3="2.831153"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.988473"
                              y3="2.582667"
                              z3="2.337042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.49706"
                              y3="1.906775"
                              z3="4.282242"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.758554"
                              y3="2.542498"
                              z3="4.83178"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.435308"
                              y3="0.889401"
                              z3="4.663672"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.650688"
                              y3="2.462845"
                              z3="4.695795"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.088054"
                              y3="2.456968"
                              z3="5.977307"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.74894"
                              y3="0.982635"
                              z3="2.15034"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.831271"
                              y3="1.096736"
                              z3="0.618348"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.081289"
                              y3="0.105115"
                              z3="2.704383"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.086898"
                              y3="0.018237"
                              z3="0.013148"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.417391"
                              y3="2.055403"
                              z3="0.306959"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.872354"
                              y3="1.048679"
                              z3="0.298582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.530063"
                              y3="-0.886927"
                              z3="0.056986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.256298"
                              y3="0.039011"
                              z3="0.179194"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.979369"
                              y3="-1.303784"
                              z3="0.393272"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.909782"
                              y3="1.048216"
                              z3="0.347459"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.974494"
                              y3="-1.194009"
                              z3="-0.036054"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.439535"
                              y3="3.237378"
                              z3="3.897496"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.207209"
                              y3="3.637554"
                              z3="4.328157"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.153792"
                              y3="-1.249805"
                              z3="1.8998"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.510306"
                              y3="-2.120668"
                              z3="2.285573"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.797284"
                              y3="-0.488689"
                              z3="2.121902"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.237318"
                              y3="-0.982647"
                              z3="2.332281"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.381395"
                              y3="-2.639272"
                              z3="-0.060098"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.121295"
                              y3="-3.413236"
                              z3="0.16927"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.330436"
                              y3="-2.595846"
                              z3="-1.15002"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.033469"
                              y3="-3.036629"
                              z3="0.500355"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.115144"
                              y3="-3.476983"
                              z3="1.813557"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.108783"
                              y3="-2.99351"
                              z3="-0.303635"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.357577"
                              y3="-3.812597"
                              z3="2.329306"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.750768"
                              y3="-3.6028"
                              z3="2.456751"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.35773"
                              y3="-3.323822"
                              z3="0.193826"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.019705"
                              y3="-2.702357"
                              z3="-1.345883"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.48955"
                              y3="-3.725281"
                              z3="1.521917"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.444975"
                              y3="-4.157189"
                              z3="3.354087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.237813"
                              y3="-3.294979"
                              z3="-0.436164"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.732969"
                              y3="-4.02969"
                              z3="1.95787"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.709232"
                              y3="-4.339551"
                              z3="2.866887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.457874"
                              y3="1.892319"
                              z3="2.833888"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.991587"
                              y3="2.589299"
                              z3="2.339664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.49938"
                              y3="1.913559"
                              z3="4.285074"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.744771"
                              y3="2.578828"
                              z3="4.83613"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.461793"
                              y3="0.895112"
                              z3="4.667202"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.639533"
                              y3="2.448917"
                              z3="4.697946"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.067681"
                              y3="2.51047"
                              z3="5.984666"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756961"
                              y3="0.985092"
                              z3="2.15405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.842221"
                              y3="1.093871"
                              z3="0.622021"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.090751"
                              y3="0.107329"
                              z3="2.709928"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.095298"
                              y3="0.016001"
                              z3="0.018965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.432769"
                              y3="2.053013"
                              z3="0.306316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.883837"
                              y3="1.040776"
                              z3="0.30476"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.535511"
                              y3="-0.890436"
                              z3="0.067463"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.248453"
                              y3="0.041555"
                              z3="0.181635"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.974862"
                              y3="-1.298857"
                              z3="0.398681"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.89918"
                              y3="1.053227"
                              z3="0.345034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.972091"
                              y3="-1.184426"
                              z3="-0.024399"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.419906"
                              y3="3.276382"
                              z3="3.899591"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.17732"
                              y3="3.694379"
                              z3="4.33156"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.139488"
                              y3="-1.247368"
                              z3="1.906531"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.488877"
                              y3="-2.120649"
                              z3="2.293331"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.78521"
                              y3="-0.490201"
                              z3="2.135072"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.220984"
                              y3="-0.97669"
                              z3="2.333559"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.385041"
                              y3="-2.635892"
                              z3="-0.060977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.128506"
                              y3="-3.406476"
                              z3="0.168154"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.336765"
                              y3="-2.589334"
                              z3="-1.150877"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.038271"
                              y3="-3.042601"
                              z3="0.49543"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.108402"
                              y3="-3.494965"
                              z3="1.804801"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.104246"
                              y3="-2.997237"
                              z3="-0.308121"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.349436"
                              y3="-3.839712"
                              z3="2.31794"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.758358"
                              y3="-3.623925"
                              z3="2.446285"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.351813"
                              y3="-3.336471"
                              z3="0.18679"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.016426"
                              y3="-2.696991"
                              z3="-1.347873"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.481903"
                              y3="-3.749523"
                              z3="1.51153"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.435241"
                              y3="-4.193935"
                              z3="3.339562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.232129"
                              y3="-3.305749"
                              z3="-0.442779"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.724098"
                              y3="-4.06218"
                              z3="1.945025"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.699175"
                              y3="-4.37999"
                              z3="2.851287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.468022"
                              y3="1.896803"
                              z3="2.837446"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.00283"
                              y3="2.592963"
                              z3="2.343203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.505546"
                              y3="1.920213"
                              z3="4.288794"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.724682"
                              y3="2.630225"
                              z3="4.842281"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.504534"
                              y3="0.901512"
                              z3="4.672777"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.625844"
                              y3="2.423683"
                              z3="4.699617"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.036383"
                              y3="2.587701"
                              z3="5.995104"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.769064"
                              y3="0.987356"
                              z3="2.159147"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.857399"
                              y3="1.089469"
                              z3="0.62705"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.102404"
                              y3="0.111376"
                              z3="2.717874"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.106254"
                              y3="0.01298"
                              z3="0.026935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.454096"
                              y3="2.049506"
                              z3="0.306223"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.899455"
                              y3="1.029256"
                              z3="0.312437"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.542225"
                              y3="-0.8953"
                              z3="0.07997"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.237994"
                              y3="0.045242"
                              z3="0.186637"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.969385"
                              y3="-1.291901"
                              z3="0.40581"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.884406"
                              y3="1.060246"
                              z3="0.345446"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.968523"
                              y3="-1.171322"
                              z3="-0.010903"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.391118"
                              y3="3.332081"
                              z3="3.902691"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.132284"
                              y3="3.776466"
                              z3="4.336545"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.12404"
                              y3="-1.244321"
                              z3="1.914992"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.463604"
                              y3="-2.121329"
                              z3="2.302063"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.774192"
                              y3="-0.493375"
                              z3="2.150773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.204122"
                              y3="-0.96777"
                              z3="2.337144"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.3894"
                              y3="-2.630569"
                              z3="-0.061716"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.137311"
                              y3="-3.397129"
                              z3="0.166344"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.343976"
                              y3="-2.579568"
                              z3="-1.151526"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.044254"
                              y3="-3.049351"
                              z3="0.489579"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.100123"
                              y3="-3.516929"
                              z3="1.793882"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.098266"
                              y3="-3.002189"
                              z3="-0.313924"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.339192"
                              y3="-3.874923"
                              z3="2.302762"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.767405"
                              y3="-3.648518"
                              z3="2.433862"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.343874"
                              y3="-3.354367"
                              z3="0.176803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.01188"
                              y3="-2.690215"
                              z3="-1.350319"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.471888"
                              y3="-3.782807"
                              z3="1.496876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.4231"
                              y3="-4.241457"
                              z3="3.320192"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.224143"
                              y3="-3.322289"
                              z3="-0.452758"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.712266"
                              y3="-4.107968"
                              z3="1.926251"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.685718"
                              y3="-4.436962"
                              z3="2.82848"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.518382"
                              y3="1.863146"
                              z3="2.844249"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.055705"
                              y3="2.56081"
                              z3="2.354901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.540147"
                              y3="1.887384"
                              z3="4.296082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.672138"
                              y3="2.721268"
                              z3="4.860811"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.642252"
                              y3="0.874769"
                              z3="4.684613"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.608419"
                              y3="2.29506"
                              z3="4.697557"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.947118"
                              y3="2.742637"
                              z3="6.023382"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.809373"
                              y3="0.963259"
                              z3="2.164471"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896197"
                              y3="1.066966"
                              z3="0.632389"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.133268"
                              y3="0.095308"
                              z3="2.724499"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.127618"
                              y3="0.003038"
                              z3="0.031966"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.506711"
                              y3="2.033694"
                              z3="0.314565"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.93643"
                              y3="0.99162"
                              z3="0.315084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.551834"
                              y3="-0.911245"
                              z3="0.075357"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214861"
                              y3="0.052857"
                              z3="0.200159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.964105"
                              y3="-1.274934"
                              z3="0.414925"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.845995"
                              y3="1.075841"
                              z3="0.369592"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.961994"
                              y3="-1.139772"
                              z3="-0.000376"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.308705"
                              y3="3.446872"
                              z3="3.918394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.995083"
                              y3="3.966285"
                              z3="4.358951"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.117177"
                              y3="-1.230275"
                              z3="1.92438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.46904"
                              y3="-2.103606"
                              z3="2.308799"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.756851"
                              y3="-0.470953"
                              z3="2.162177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.193774"
                              y3="-0.967432"
                              z3="2.347391"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.40231"
                              y3="-2.619159"
                              z3="-0.058183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.157472"
                              y3="-3.377889"
                              z3="0.172312"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.362759"
                              y3="-2.566271"
                              z3="-1.148147"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.058203"
                              y3="-3.054159"
                              z3="0.483026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.092124"
                              y3="-3.52003"
                              z3="1.787234"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.077167"
                              y3="-3.024685"
                              z3="-0.331357"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.330788"
                              y3="-3.894805"
                              z3="2.284869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.770594"
                              y3="-3.636428"
                              z3="2.436538"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.322231"
                              y3="-3.393972"
                              z3="0.148007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.985297"
                              y3="-2.713398"
                              z3="-1.367483"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.456688"
                              y3="-3.821878"
                              z3="1.467577"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.419387"
                              y3="-4.259527"
                              z3="3.302566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.196701"
                              y3="-3.375966"
                              z3="-0.490144"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.696179"
                              y3="-4.16494"
                              z3="1.885527"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.673172"
                              y3="-4.492967"
                              z3="2.788182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.562996"
                              y3="1.839885"
                              z3="2.850547"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.100486"
                              y3="2.539805"
                              z3="2.364657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.571195"
                              y3="1.866082"
                              z3="4.302612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.606918"
                              y3="2.812118"
                              z3="4.874891"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.77323"
                              y3="0.870253"
                              z3="4.697656"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.599146"
                              y3="2.175837"
                              z3="4.694709"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.832855"
                              y3="2.896582"
                              z3="6.045003"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.851364"
                              y3="0.943044"
                              z3="2.170325"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.939084"
                              y3="1.044336"
                              z3="0.638282"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.17122"
                              y3="0.07941"
                              z3="2.73242"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.152286"
                              y3="-0.006946"
                              z3="0.039333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.566599"
                              y3="2.017488"
                              z3="0.319721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.977731"
                              y3="0.950486"
                              z3="0.320717"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.564107"
                              y3="-0.927168"
                              z3="0.075597"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.188248"
                              y3="0.06147"
                              z3="0.215453"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.95518"
                              y3="-1.256251"
                              z3="0.428736"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.803433"
                              y3="1.092706"
                              z3="0.393586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.953525"
                              y3="-1.104727"
                              z3="0.020208"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.22287"
                              y3="3.551332"
                              z3="3.92923"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.849613"
                              y3="4.1379"
                              z3="4.374345"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.098742"
                              y3="-1.216529"
                              z3="1.93933"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.459459"
                              y3="-2.087084"
                              z3="2.321832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.727479"
                              y3="-0.450339"
                              z3="2.184148"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169965"
                              y3="-0.966962"
                              z3="2.358623"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.415749"
                              y3="-2.606027"
                              z3="-0.053933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.179186"
                              y3="-3.355531"
                              z3="0.179539"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.384125"
                              y3="-2.549751"
                              z3="-1.143986"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.073155"
                              y3="-3.0601"
                              z3="0.475088"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.081837"
                              y3="-3.530528"
                              z3="1.777107"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.055474"
                              y3="-3.044545"
                              z3="-0.348972"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.319322"
                              y3="-3.923704"
                              z3="2.263252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.77672"
                              y3="-3.63584"
                              z3="2.433746"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.299222"
                              y3="-3.432611"
                              z3="0.118793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.959076"
                              y3="-2.729393"
                              z3="-1.383505"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.438908"
                              y3="-3.865527"
                              z3="1.436178"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.411618"
                              y3="-4.291266"
                              z3="3.279591"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.168311"
                              y3="-3.425573"
                              z3="-0.526883"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.676823"
                              y3="-4.22759"
                              z3="1.842555"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.656651"
                              y3="-4.558218"
                              z3="2.744311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.602238"
                              y3="1.804638"
                              z3="2.847713"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.146724"
                              y3="2.501607"
                              z3="2.365455"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.608902"
                              y3="1.820189"
                              z3="4.29987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.566688"
                              y3="2.838164"
                              z3="4.884065"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.887312"
                              y3="0.840769"
                              z3="4.691383"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.614511"
                              y3="2.048909"
                              z3="4.689418"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.737883"
                              y3="2.965673"
                              z3="6.059682"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.87503"
                              y3="0.92304"
                              z3="2.163555"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.953854"
                              y3="1.035701"
                              z3="0.631568"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.186046"
                              y3="0.064917"
                              z3="2.723086"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.157741"
                              y3="-0.007235"
                              z3="0.029239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.58414"
                              y3="2.013199"
                              z3="0.323315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.989812"
                              y3="0.939178"
                              z3="0.306217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.565218"
                              y3="-0.929759"
                              z3="0.055825"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.180264"
                              y3="0.066209"
                              z3="0.220773"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.956281"
                              y3="-1.247227"
                              z3="0.430858"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.787597"
                              y3="1.099738"
                              z3="0.413183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.951964"
                              y3="-1.090577"
                              z3="0.017646"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.187819"
                              y3="3.579603"
                              z3="3.943901"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.767298"
                              y3="4.206778"
                              z3="4.397666"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.106853"
                              y3="-1.203694"
                              z3="1.940421"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.484986"
                              y3="-2.067134"
                              z3="2.32229"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.72282"
                              y3="-0.425521"
                              z3="2.180288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.175714"
                              y3="-0.969605"
                              z3="2.361892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.423076"
                              y3="-2.600923"
                              z3="-0.047406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.188641"
                              y3="-3.346699"
                              z3="0.191323"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.394752"
                              y3="-2.548532"
                              z3="-1.137734"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.080282"
                              y3="-3.058417"
                              z3="0.477788"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.082923"
                              y3="-3.511637"
                              z3="1.784839"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.04178"
                              y3="-3.059644"
                              z3="-0.35532"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.322413"
                              y3="-3.903891"
                              z3="2.266389"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.770086"
                              y3="-3.602417"
                              z3="2.450683"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.287376"
                              y3="-3.447793"
                              z3="0.107508"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.938737"
                              y3="-2.757353"
                              z3="-1.393058"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.435475"
                              y3="-3.863107"
                              z3="1.429584"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.421533"
                              y3="-4.256136"
                              z3="3.287506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.151159"
                              y3="-3.453777"
                              z3="-0.545253"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.674832"
                              y3="-4.22547"
                              z3="1.831466"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.65985"
                              y3="-4.54524"
                              z3="2.737221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.593894"
                              y3="1.830299"
                              z3="2.851628"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.141058"
                              y3="2.520993"
                              z3="2.363332"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.612189"
                              y3="1.852632"
                              z3="4.303683"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.575943"
                              y3="2.873079"
                              z3="4.874556"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.895097"
                              y3="0.875177"
                              z3="4.696919"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.621169"
                              y3="2.082403"
                              z3="4.700236"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.737892"
                              y3="3.025354"
                              z3="6.048511"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.867567"
                              y3="0.943241"
                              z3="2.173668"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.938799"
                              y3="1.053057"
                              z3="0.641407"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.184796"
                              y3="0.08304"
                              z3="2.738032"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.151683"
                              y3="0.000953"
                              z3="0.044104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.556346"
                              y3="2.025464"
                              z3="0.332476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.974452"
                              y3="0.968125"
                              z3="0.311707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.564396"
                              y3="-0.918867"
                              z3="0.078972"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.189046"
                              y3="0.067831"
                              z3="0.22073"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.953775"
                              y3="-1.251279"
                              z3="0.433577"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.805323"
                              y3="1.098187"
                              z3="0.399051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.954824"
                              y3="-1.098308"
                              z3="0.03236"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.217256"
                              y3="3.582113"
                              z3="3.922865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.801442"
                              y3="4.211934"
                              z3="4.366791"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.086699"
                              y3="-1.219046"
                              z3="1.94534"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.439461"
                              y3="-2.093358"
                              z3="2.326612"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.717948"
                              y3="-0.45778"
                              z3="2.198679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.156006"
                              y3="-0.966755"
                              z3="2.359474"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.416843"
                              y3="-2.598565"
                              z3="-0.059819"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.183798"
                              y3="-3.347207"
                              z3="0.164376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.381319"
                              y3="-2.531947"
                              z3="-1.149171"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.07857"
                              y3="-3.064555"
                              z3="0.469909"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.065884"
                              y3="-3.559351"
                              z3="1.76413"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.055986"
                              y3="-3.03777"
                              z3="-0.34572"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.298887"
                              y3="-3.964594"
                              z3="2.251966"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.798084"
                              y3="-3.675992"
                              z3="2.411796"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.295544"
                              y3="-3.436434"
                              z3="0.124172"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.967599"
                              y3="-2.705713"
                              z3="-1.375715"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.424815"
                              y3="-3.892818"
                              z3="1.434683"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.382639"
                              y3="-4.353163"
                              z3="3.26124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.169251"
                              y3="-3.420173"
                              z3="-0.515077"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.65914"
                              y3="-4.263992"
                              z3="1.843732"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.631949"
                              y3="-4.609693"
                              z3="2.739633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.598058"
                              y3="1.826344"
                              z3="2.853369"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.141348"
                              y3="2.521661"
                              z3="2.367287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.607528"
                              y3="1.850497"
                              z3="4.305538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.558806"
                              y3="2.88079"
                              z3="4.878967"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.897126"
                              y3="0.876271"
                              z3="4.701928"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.612415"
                              y3="2.072402"
                              z3="4.696941"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.72745"
                              y3="3.02494"
                              z3="6.052943"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.877526"
                              y3="0.935958"
                              z3="2.174058"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.957456"
                              y3="1.040332"
                              z3="0.641871"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.19423"
                              y3="0.075753"
                              z3="2.737812"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.163074"
                              y3="-0.006124"
                              z3="0.044232"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.587174"
                              y3="2.015727"
                              z3="0.32765"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.993961"
                              y3="0.943085"
                              z3="0.318354"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.570069"
                              y3="-0.928584"
                              z3="0.077787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.176683"
                              y3="0.069075"
                              z3="0.224634"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.949865"
                              y3="-1.244965"
                              z3="0.438211"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.785622"
                              y3="1.103355"
                              z3="0.406027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.94995"
                              y3="-1.085847"
                              z3="0.036961"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.179491"
                              y3="3.610641"
                              z3="3.929238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.75626"
                              y3="4.246221"
                              z3="4.374646"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.082705"
                              y3="-1.210641"
                              z3="1.949934"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.441969"
                              y3="-2.082051"
                              z3="2.331811"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.708385"
                              y3="-0.444538"
                              z3="2.202533"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.150293"
                              y3="-0.964372"
                              z3="2.363677"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.421776"
                              y3="-2.595876"
                              z3="-0.054188"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.190805"
                              y3="-3.340595"
                              z3="0.176057"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391662"
                              y3="-2.532397"
                              z3="-1.143888"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.082471"
                              y3="-3.065405"
                              z3="0.469574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.068565"
                              y3="-3.552334"
                              z3="1.765992"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.046596"
                              y3="-3.04866"
                              z3="-0.35388"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.302998"
                              y3="-3.960019"
                              z3="2.248013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.791241"
                              y3="-3.660034"
                              z3="2.420673"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.287416"
                              y3="-3.450532"
                              z3="0.109948"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.952804"
                              y3="-2.721752"
                              z3="-1.385016"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.423484"
                              y3="-3.899369"
                              z3="1.422369"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.392038"
                              y3="-4.341316"
                              z3="3.25958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.156819"
                              y3="-3.442273"
                              z3="-0.535291"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.658744"
                              y3="-4.274201"
                              z3="1.825226"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.635967"
                              y3="-4.614646"
                              z3="2.723263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.591624"
                              y3="1.830878"
                              z3="2.855083"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.134617"
                              y3="2.525499"
                              z3="2.3677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.601792"
                              y3="1.857631"
                              z3="4.307115"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.562159"
                              y3="2.880591"
                              z3="4.878624"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.883204"
                              y3="0.881606"
                              z3="4.704801"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.608713"
                              y3="2.088776"
                              z3="4.698223"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.731888"
                              y3="3.025773"
                              z3="6.052333"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.87401"
                              y3="0.937644"
                              z3="2.176112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.956329"
                              y3="1.04108"
                              z3="0.643906"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.191889"
                              y3="0.076257"
                              z3="2.739322"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.162988"
                              y3="-0.005456"
                              z3="0.044845"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.586989"
                              y3="2.016499"
                              z3="0.32869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.993416"
                              y3="0.943289"
                              z3="0.322408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.570833"
                              y3="-0.927593"
                              z3="0.077043"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.176626"
                              y3="0.068305"
                              z3="0.226531"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.949751"
                              y3="-1.246234"
                              z3="0.437779"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.785882"
                              y3="1.101999"
                              z3="0.410413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.949182"
                              y3="-1.087175"
                              z3="0.034852"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.189584"
                              y3="3.602828"
                              z3="3.927551"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.771686"
                              y3="4.234236"
                              z3="4.371964"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.08534"
                              y3="-1.212764"
                              z3="1.949247"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.446621"
                              y3="-2.083862"
                              z3="2.329944"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.71029"
                              y3="-0.445775"
                              z3="2.20104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.153406"
                              y3="-0.967992"
                              z3="2.364562"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.420522"
                              y3="-2.596675"
                              z3="-0.054738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.189256"
                              y3="-3.341918"
                              z3="0.174836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.390074"
                              y3="-2.532471"
                              z3="-1.144389"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.081198"
                              y3="-3.066262"
                              z3="0.468889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.070267"
                              y3="-3.552455"
                              z3="1.765532"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.047581"
                              y3="-3.05004"
                              z3="-0.354966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.304815"
                              y3="-3.960034"
                              z3="2.247314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.789239"
                              y3="-3.659572"
                              z3="2.420687"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.28852"
                              y3="-3.451861"
                              z3="0.108608"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.953489"
                              y3="-2.723542"
                              z3="-1.386206"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.424986"
                              y3="-3.900065"
                              z3="1.421199"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.394221"
                              y3="-4.340621"
                              z3="3.259123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.15769"
                              y3="-3.444008"
                              z3="-0.536949"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.660309"
                              y3="-4.274931"
                              z3="1.823825"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.637763"
                              y3="-4.615063"
                              z3="2.721987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.593511"
                              y3="1.828777"
                              z3="2.852829"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.137521"
                              y3="2.522881"
                              z3="2.365831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.608111"
                              y3="1.851337"
                              z3="4.304915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.566758"
                              y3="2.876035"
                              z3="4.876126"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.894872"
                              y3="0.875274"
                              z3="4.698828"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.615533"
                              y3="2.077363"
                              z3="4.700184"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.73699"
                              y3="3.020967"
                              z3="6.04978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.872301"
                              y3="0.93861"
                              z3="2.17378"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.950458"
                              y3="1.045033"
                              z3="0.641603"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.190237"
                              y3="0.077169"
                              z3="2.737055"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.15844"
                              y3="-0.002816"
                              z3="0.04322"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.577345"
                              y3="2.01983"
                              z3="0.328894"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.986951"
                              y3="0.95095"
                              z3="0.317098"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.567725"
                              y3="-0.924259"
                              z3="0.076542"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.181423"
                              y3="0.068817"
                              z3="0.2242"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.95131"
                              y3="-1.247384"
                              z3="0.436534"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.79296"
                              y3="1.101369"
                              z3="0.406607"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.951581"
                              y3="-1.090578"
                              z3="0.034834"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.19275"
                              y3="3.59936"
                              z3="3.924904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.774401"
                              y3="4.231308"
                              z3="4.369138"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.084917"
                              y3="-1.214379"
                              z3="1.94818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.443108"
                              y3="-2.086548"
                              z3="2.329322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.711693"
                              y3="-0.449245"
                              z3="2.201033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.152996"
                              y3="-0.967205"
                              z3="2.362302"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.41941"
                              y3="-2.596617"
                              z3="-0.056614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.18752"
                              y3="-3.34311"
                              z3="0.170857"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.386993"
                              y3="-2.531447"
                              z3="-1.146153"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.080553"
                              y3="-3.064726"
                              z3="0.469628"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.067563"
                              y3="-3.554747"
                              z3="1.765224"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.050925"
                              y3="-3.043849"
                              z3="-0.350414"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.301327"
                              y3="-3.961247"
                              z3="2.249951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.794093"
                              y3="-3.666105"
                              z3="2.416868"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.291175"
                              y3="-3.444278"
                              z3="0.116209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.959575"
                              y3="-2.714877"
                              z3="-1.381127"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.42422"
                              y3="-3.896048"
                              z3="1.427937"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.3880"
                              y3="-4.345238"
                              z3="3.260713"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.162505"
                              y3="-3.432696"
                              z3="-0.526375"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.659051"
                              y3="-4.269249"
                              z3="1.833627"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.634287"
                              y3="-4.61191"
                              z3="2.730773"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.596759"
                              y3="1.826334"
                              z3="2.852516"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.141095"
                              y3="2.520467"
                              z3="2.365936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.609556"
                              y3="1.848884"
                              z3="4.30462"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.563408"
                              y3="2.877049"
                              z3="4.877607"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.898944"
                              y3="0.873836"
                              z3="4.69921"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.615558"
                              y3="2.071353"
                              z3="4.698306"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.729417"
                              y3="3.023587"
                              z3="6.051678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.874475"
                              y3="0.93724"
                              z3="2.173214"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.952152"
                              y3="1.043861"
                              z3="0.641028"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.191247"
                              y3="0.076776"
                              z3="2.736601"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.159669"
                              y3="-0.003804"
                              z3="0.042864"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.578746"
                              y3="2.01868"
                              z3="0.328732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.988467"
                              y3="0.949931"
                              z3="0.315931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.568394"
                              y3="-0.925503"
                              z3="0.076288"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.180147"
                              y3="0.068739"
                              z3="0.223963"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.951184"
                              y3="-1.246748"
                              z3="0.436765"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.790913"
                              y3="1.101799"
                              z3="0.406125"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.951273"
                              y3="-1.089315"
                              z3="0.034847"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.190283"
                              y3="3.601397"
                              z3="3.927784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.768649"
                              y3="4.235425"
                              z3="4.373346"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.085142"
                              y3="-1.212807"
                              z3="1.948361"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.44426"
                              y3="-2.084434"
                              z3="2.329876"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.711323"
                              y3="-0.446979"
                              z3="2.200588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.153111"
                              y3="-0.966188"
                              z3="2.362576"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.420376"
                              y3="-2.596664"
                              z3="-0.055572"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.188736"
                              y3="-3.342565"
                              z3="0.173042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388664"
                              y3="-2.532426"
                              z3="-1.145183"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.081307"
                              y3="-3.064866"
                              z3="0.469978"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.068307"
                              y3="-3.552396"
                              z3="1.766333"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.04907"
                              y3="-3.046165"
                              z3="-0.351636"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.302525"
                              y3="-3.958581"
                              z3="2.250155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.792415"
                              y3="-3.661831"
                              z3="2.419519"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.289711"
                              y3="-3.446513"
                              z3="0.113996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.956498"
                              y3="-2.718954"
                              z3="-1.382794"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.424279"
                              y3="-3.895821"
                              z3="1.426408"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.390448"
                              y3="-4.340325"
                              z3="3.261656"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.160137"
                              y3="-3.436703"
                              z3="-0.529839"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.659415"
                              y3="-4.269057"
                              z3="1.831134"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.635621"
                              y3="-4.610193"
                              z3="2.728884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.593109"
                              y3="1.829636"
                              z3="2.853144"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.136919"
                              y3="2.523883"
                              z3="2.36613"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.606428"
                              y3="1.853112"
                              z3="4.305239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.566551"
                              y3="2.876231"
                              z3="4.876826"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.89042"
                              y3="0.87665"
                              z3="4.700095"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.613923"
                              y3="2.081705"
                              z3="4.699281"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.737391"
                              y3="3.020188"
                              z3="6.050517"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.872502"
                              y3="0.938926"
                              z3="2.174157"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.951106"
                              y3="1.044717"
                              z3="0.641971"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.190282"
                              y3="0.07771"
                              z3="2.737607"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.159384"
                              y3="-0.003429"
                              z3="0.043673"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.577698"
                              y3="2.019287"
                              z3="0.328905"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.987693"
                              y3="0.950853"
                              z3="0.317714"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.568502"
                              y3="-0.924936"
                              z3="0.077539"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.180583"
                              y3="0.068503"
                              z3="0.224025"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.950946"
                              y3="-1.247381"
                              z3="0.436683"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.791925"
                              y3="1.101298"
                              z3="0.405697"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.951184"
                              y3="-1.09028"
                              z3="0.035017"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.192687"
                              y3="3.59977"
                              z3="3.925873"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.775031"
                              y3="4.230937"
                              z3="4.370309"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.084548"
                              y3="-1.214023"
                              z3="1.948331"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.442702"
                              y3="-2.086128"
                              z3="2.329655"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.71142"
                              y3="-0.448917"
                              z3="2.201016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.152667"
                              y3="-0.966644"
                              z3="2.362493"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.419612"
                              y3="-2.5969"
                              z3="-0.056233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.187893"
                              y3="-3.343084"
                              z3="0.171697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.387505"
                              y3="-2.532016"
                              z3="-1.145796"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.080686"
                              y3="-3.065249"
                              z3="0.469572"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.068092"
                              y3="-3.554618"
                              z3="1.765334"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.050286"
                              y3="-3.045103"
                              z3="-0.351189"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.30205"
                              y3="-3.961216"
                              z3="2.249488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.793145"
                              y3="-3.665305"
                              z3="2.417643"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.290686"
                              y3="-3.445766"
                              z3="0.11481"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.958376"
                              y3="-2.71655"
                              z3="-1.38198"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.424409"
                              y3="-3.896916"
                              z3="1.42668"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.38929"
                              y3="-4.344553"
                              z3="3.260447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.161593"
                              y3="-3.43483"
                              z3="-0.528357"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.659351"
                              y3="-4.270401"
                              z3="1.831756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.635034"
                              y3="-4.612639"
                              z3="2.729074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.591603"
                              y3="1.831198"
                              z3="2.853115"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.134811"
                              y3="2.52583"
                              z3="2.365978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.604686"
                              y3="1.855095"
                              z3="4.305198"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.567431"
                              y3="2.87579"
                              z3="4.876715"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.885938"
                              y3="0.877965"
                              z3="4.700274"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.612745"
                              y3="2.086514"
                              z3="4.699095"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.739932"
                              y3="3.018132"
                              z3="6.050361"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.872009"
                              y3="0.939592"
                              z3="2.174233"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.951128"
                              y3="1.044788"
                              z3="0.64203"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.190362"
                              y3="0.077974"
                              z3="2.737761"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.159472"
                              y3="-0.003497"
                              z3="0.043898"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.578054"
                              y3="2.019306"
                              z3="0.32841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.987819"
                              y3="0.950575"
                              z3="0.3182"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.568665"
                              y3="-0.924966"
                              z3="0.077823"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.180496"
                              y3="0.068384"
                              z3="0.224236"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.950752"
                              y3="-1.247548"
                              z3="0.43692"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.791868"
                              y3="1.101163"
                              z3="0.405903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.951074"
                              y3="-1.090442"
                              z3="0.035468"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.193504"
                              y3="3.599468"
                              z3="3.925831"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.777345"
                              y3="4.229235"
                              z3="4.37029"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.084057"
                              y3="-1.214392"
                              z3="1.948601"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.441913"
                              y3="-2.086632"
                              z3="2.329896"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.711066"
                              y3="-0.449479"
                              z3="2.201519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.152163"
                              y3="-0.966839"
                              z3="2.362633"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.419443"
                              y3="-2.596974"
                              z3="-0.056286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.187729"
                              y3="-3.343195"
                              z3="0.171498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.387342"
                              y3="-2.531876"
                              z3="-1.145837"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.080532"
                              y3="-3.065437"
                              z3="0.469456"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.06812"
                              y3="-3.555316"
                              z3="1.765042"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.050522"
                              y3="-3.044971"
                              z3="-0.351183"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.302029"
                              y3="-3.962104"
                              z3="2.249162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.793194"
                              y3="-3.666298"
                              z3="2.417203"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.290877"
                              y3="-3.445803"
                              z3="0.114789"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.958712"
                              y3="-2.71604"
                              z3="-1.381864"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.424474"
                              y3="-3.897465"
                              z3="1.426497"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.38916"
                              y3="-4.345878"
                              z3="3.259965"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.16185"
                              y3="-3.434613"
                              z3="-0.528285"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.659374"
                              y3="-4.271104"
                              z3="1.831545"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.634988"
                              y3="-4.613619"
                              z3="2.728755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.577747"
                              y3="1.824299"
                              z3="2.846651"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.124109"
                              y3="2.517883"
                              z3="2.361575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.596976"
                              y3="1.838792"
                              z3="4.298756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.606184"
                              y3="2.812099"
                              z3="4.872805"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.83555"
                              y3="0.847233"
                              z3="4.685145"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.617977"
                              y3="2.111861"
                              z3="4.699071"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.804932"
                              y3="2.923579"
                              z3="6.04566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.851185"
                              y3="0.940284"
                              z3="2.165084"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.925813"
                              y3="1.05371"
                              z3="0.633178"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.166722"
                              y3="0.079299"
                              z3="2.725981"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.14208"
                              y3="0.001085"
                              z3="0.032123"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.542187"
                              y3="2.026096"
                              z3="0.325663"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.962379"
                              y3="0.971402"
                              z3="0.30581"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.557391"
                              y3="-0.917621"
                              z3="0.067225"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.198407"
                              y3="0.063214"
                              z3="0.211687"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.960041"
                              y3="-1.257901"
                              z3="0.424548"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.81786"
                              y3="1.09146"
                              z3="0.392062"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.95848"
                              y3="-1.111048"
                              z3="0.014537"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.238007"
                              y3="3.535293"
                              z3="3.925386"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.850075"
                              y3="4.136347"
                              z3="4.371622"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.105455"
                              y3="-1.217491"
                              z3="1.934797"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.466058"
                              y3="-2.087949"
                              z3="2.317607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.734702"
                              y3="-0.451281"
                              z3="2.178326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.176848"
                              y3="-0.96736"
                              z3="2.354031"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.414153"
                              y3="-2.605814"
                              z3="-0.056605"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.17627"
                              y3="-3.357658"
                              z3="0.17355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.378343"
                              y3="-2.548473"
                              z3="-1.146475"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.072663"
                              y3="-3.057207"
                              z3="0.477484"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.078063"
                              y3="-3.529056"
                              z3="1.779481"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.05968"
                              y3="-3.036786"
                              z3="-0.341355"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.314783"
                              y3="-3.9180"
                              z3="2.270943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.783148"
                              y3="-3.638824"
                              z3="2.431911"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.302806"
                              y3="-3.420339"
                              z3="0.131793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.966851"
                              y3="-2.721422"
                              z3="-1.37618"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.438101"
                              y3="-3.85379"
                              z3="1.449435"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.403717"
                              y3="-4.28694"
                              z3="3.287095"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.174825"
                              y3="-3.409283"
                              z3="-0.509863"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.675685"
                              y3="-4.210593"
                              z3="1.861553"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.652578"
                              y3="-4.542582"
                              z3="2.762744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.591731"
                              y3="1.81821"
                              z3="2.856473"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.140349"
                              y3="2.509879"
                              z3="2.371229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.596194"
                              y3="1.843765"
                              z3="4.308515"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.568867"
                              y3="2.851874"
                              z3="4.885356"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.861451"
                              y3="0.863297"
                              z3="4.706162"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.605032"
                              y3="2.089496"
                              z3="4.695935"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.74364"
                              y3="2.98522"
                              z3="6.05978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.869783"
                              y3="0.930395"
                              z3="2.174774"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.956072"
                              y3="1.034259"
                              z3="0.64245"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.179844"
                              y3="0.073532"
                              z3="2.73499"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.164356"
                              y3="-0.013811"
                              z3="0.044243"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.585832"
                              y3="2.00904"
                              z3="0.326304"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.993522"
                              y3="0.938637"
                              z3="0.321558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.57135"
                              y3="-0.936321"
                              z3="0.076752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.175169"
                              y3="0.062913"
                              z3="0.220895"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.953183"
                              y3="-1.249174"
                              z3="0.429798"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.783658"
                              y3="1.097915"
                              z3="0.401292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.94775"
                              y3="-1.09008"
                              z3="0.014853"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.199707"
                              y3="3.576931"
                              z3="3.938763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.789086"
                              y3="4.198866"
                              z3="4.386923"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.106318"
                              y3="-1.205352"
                              z3="1.939423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.487631"
                              y3="-2.067827"
                              z3="2.320429"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.721165"
                              y3="-0.425903"
                              z3="2.178178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.176275"
                              y3="-0.972831"
                              z3="2.363664"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.423712"
                              y3="-2.604416"
                              z3="-0.04797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.189517"
                              y3="-3.34852"
                              z3="0.195182"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.399709"
                              y3="-2.553616"
                              z3="-1.138479"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.079901"
                              y3="-3.063973"
                              z3="0.472814"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.083955"
                              y3="-3.521979"
                              z3="1.778171"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.041323"
                              y3="-3.062443"
                              z3="-0.361359"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.32353"
                              y3="-3.917203"
                              z3="2.257203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.769185"
                              y3="-3.614193"
                              z3="2.443717"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.287063"
                              y3="-3.452777"
                              z3="0.099307"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.93761"
                              y3="-2.755591"
                              z3="-1.397636"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.435982"
                              y3="-3.873368"
                              z3="1.419661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.423145"
                              y3="-4.274596"
                              z3="3.276483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.150546"
                              y3="-3.456401"
                              z3="-0.55387"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.675617"
                              y3="-4.237655"
                              z3="1.81895"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.661565"
                              y3="-4.55968"
                              z3="2.723929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.592975"
                              y3="1.81408"
                              z3="2.848347"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.139301"
                              y3="2.508159"
                              z3="2.363914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.612469"
                              y3="1.826609"
                              z3="4.30052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.588155"
                              y3="2.832695"
                              z3="4.875946"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.884637"
                              y3="0.843388"
                              z3="4.68661"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.624599"
                              y3="2.065696"
                              z3="4.700209"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.774983"
                              y3="2.956561"
                              z3="6.049521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.863375"
                              y3="0.933016"
                              z3="2.166245"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.9360"
                              y3="1.048592"
                              z3="0.63441"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.17741"
                              y3="0.072958"
                              z3="2.726814"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.148144"
                              y3="-0.000718"
                              z3="0.032825"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.554826"
                              y3="2.022627"
                              z3="0.329065"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.971787"
                              y3="0.963938"
                              z3="0.305168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.560024"
                              y3="-0.921004"
                              z3="0.06716"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.192066"
                              y3="0.066149"
                              z3="0.213072"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.958365"
                              y3="-1.252276"
                              z3="0.426582"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.807635"
                              y3="1.096597"
                              z3="0.394157"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.956702"
                              y3="-1.10172"
                              z3="0.017674"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.20691"
                              y3="3.567369"
                              z3="3.928763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.799387"
                              y3="4.187265"
                              z3="4.375666"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.101818"
                              y3="-1.211787"
                              z3="1.937008"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.464719"
                              y3="-2.081255"
                              z3="2.319885"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.728272"
                              y3="-0.443667"
                              z3="2.181664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.171674"
                              y3="-0.965034"
                              z3="2.355105"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.417963"
                              y3="-2.602328"
                              z3="-0.054985"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.182185"
                              y3="-3.351428"
                              z3="0.177166"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.384225"
                              y3="-2.545853"
                              z3="-1.144961"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.07685"
                              y3="-3.058021"
                              z3="0.476476"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.075083"
                              y3="-3.529544"
                              z3="1.77846"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.053676"
                              y3="-3.04218"
                              z3="-0.344969"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.311511"
                              y3="-3.922703"
                              z3="2.267324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.785084"
                              y3="-3.635667"
                              z3="2.432848"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.296478"
                              y3="-3.429947"
                              z3="0.125595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.959634"
                              y3="-2.727013"
                              z3="-1.379738"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.433156"
                              y3="-3.863154"
                              z3="1.44318"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.401465"
                              y3="-4.291171"
                              z3="3.283556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.167074"
                              y3="-3.42243"
                              z3="-0.518041"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.670384"
                              y3="-4.224338"
                              z3="1.852625"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.648093"
                              y3="-4.55594"
                              z3="2.753977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.58093"
                              y3="1.82266"
                              z3="2.846897"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.128839"
                              y3="2.515243"
                              z3="2.362137"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.598361"
                              y3="1.837773"
                              z3="4.299018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.599966"
                              y3="2.818365"
                              z3="4.873953"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.843418"
                              y3="0.848046"
                              z3="4.686329"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.616929"
                              y3="2.103872"
                              z3="4.697871"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.791542"
                              y3="2.936574"
                              z3="6.04734"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.853682"
                              y3="0.939327"
                              z3="2.1652"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.929408"
                              y3="1.051752"
                              z3="0.633219"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.167848"
                              y3="0.079527"
                              z3="2.726241"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.143789"
                              y3="0.00028"
                              z3="0.03252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.548235"
                              y3="2.024763"
                              z3="0.324663"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.966044"
                              y3="0.966468"
                              z3="0.306836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.558239"
                              y3="-0.918823"
                              z3="0.067238"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.196448"
                              y3="0.06379"
                              z3="0.213438"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.959421"
                              y3="-1.256618"
                              z3="0.425935"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.81467"
                              y3="1.09261"
                              z3="0.394699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.957813"
                              y3="-1.108381"
                              z3="0.016285"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.234755"
                              y3="3.538845"
                              z3="3.92644"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.84217"
                              y3="4.144329"
                              z3="4.373047"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.104632"
                              y3="-1.216749"
                              z3="1.936224"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.465849"
                              y3="-2.087083"
                              z3="2.318725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.733236"
                              y3="-0.450128"
                              z3="2.180122"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.175848"
                              y3="-0.96737"
                              z3="2.355389"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.415289"
                              y3="-2.604985"
                              z3="-0.05591"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.177907"
                              y3="-3.356164"
                              z3="0.174773"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.380353"
                              y3="-2.547814"
                              z3="-1.14581"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.073651"
                              y3="-3.05727"
                              z3="0.477136"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.077891"
                              y3="-3.529111"
                              z3="1.779044"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.05793"
                              y3="-3.037993"
                              z3="-0.342798"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.314727"
                              y3="-3.919245"
                              z3="2.269312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.782784"
                              y3="-3.638043"
                              z3="2.432308"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.30118"
                              y3="-3.422547"
                              z3="0.129209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.96439"
                              y3="-2.722637"
                              z3="-1.377559"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.437327"
                              y3="-3.856087"
                              z3="1.446741"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.404249"
                              y3="-4.288356"
                              z3="3.285347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.172598"
                              y3="-3.412291"
                              z3="-0.513275"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.674984"
                              y3="-4.214047"
                              z3="1.857662"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.652443"
                              y3="-4.545962"
                              z3="2.758895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.586726"
                              y3="1.817798"
                              z3="2.849261"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.134312"
                              y3="2.510676"
                              z3="2.364544"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.604563"
                              y3="1.832901"
                              z3="4.301405"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.593226"
                              y3="2.82688"
                              z3="4.875828"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.863162"
                              y3="0.846794"
                              z3="4.689223"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.619711"
                              y3="2.085973"
                              z3="4.700129"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.782605"
                              y3="2.948813"
                              z3="6.049182"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858474"
                              y3="0.935336"
                              z3="2.167478"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.934034"
                              y3="1.048549"
                              z3="0.635629"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.171869"
                              y3="0.07598"
                              z3="2.728286"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.147402"
                              y3="-0.001528"
                              z3="0.033896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.553528"
                              y3="2.022143"
                              z3="0.328054"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.9705"
                              y3="0.96303"
                              z3="0.308767"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.559963"
                              y3="-0.92151"
                              z3="0.068359"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.192936"
                              y3="0.064509"
                              z3="0.212885"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.958809"
                              y3="-1.254243"
                              z3="0.425576"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.809382"
                              y3="1.094591"
                              z3="0.393234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.956571"
                              y3="-1.104437"
                              z3="0.014986"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.219725"
                              y3="3.55395"
                              z3="3.927826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.819695"
                              y3="4.167127"
                              z3="4.3740"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.105026"
                              y3="-1.212847"
                              z3="1.935754"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.469221"
                              y3="-2.081836"
                              z3="2.318539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.731597"
                              y3="-0.444214"
                              z3="2.178583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.175812"
                              y3="-0.966036"
                              z3="2.35558"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.416975"
                              y3="-2.604048"
                              z3="-0.054787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180458"
                              y3="-3.353767"
                              z3="0.17785"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.383227"
                              y3="-2.547977"
                              z3="-1.144786"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.075418"
                              y3="-3.058335"
                              z3="0.476635"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.077901"
                              y3="-3.527814"
                              z3="1.779176"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.054585"
                              y3="-3.042586"
                              z3="-0.345558"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.314994"
                              y3="-3.919331"
                              z3="2.26768"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.781475"
                              y3="-3.633473"
                              z3="2.434684"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.298043"
                              y3="-3.428709"
                              z3="0.124619"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.959595"
                              y3="-2.728669"
                              z3="-1.380616"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.436028"
                              y3="-3.860061"
                              z3="1.442678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.405937"
                              y3="-4.286278"
                              z3="3.284377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.168186"
                              y3="-3.421232"
                              z3="-0.519629"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.673801"
                              y3="-4.219668"
                              z3="1.851827"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.65232"
                              y3="-4.549933"
                              z3="2.753691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.586431"
                              y3="1.818626"
                              z3="2.848224"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.133392"
                              y3="2.512075"
                              z3="2.363622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.60357"
                              y3="1.833517"
                              z3="4.300371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.593328"
                              y3="2.825841"
                              z3="4.875686"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.860314"
                              y3="0.846845"
                              z3="4.68801"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.618884"
                              y3="2.088025"
                              z3="4.698632"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.782642"
                              y3="2.946568"
                              z3="6.049187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858704"
                              y3="0.935851"
                              z3="2.166306"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.933871"
                              y3="1.049168"
                              z3="0.634386"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.17261"
                              y3="0.076045"
                              z3="2.727037"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.147021"
                              y3="-0.001098"
                              z3="0.033217"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.553318"
                              y3="2.022749"
                              z3="0.326844"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.970221"
                              y3="0.963676"
                              z3="0.307148"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.559854"
                              y3="-0.920957"
                              z3="0.067425"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.193173"
                              y3="0.064666"
                              z3="0.21353"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.958645"
                              y3="-1.254287"
                              z3="0.426287"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.809596"
                              y3="1.09461"
                              z3="0.394708"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.95666"
                              y3="-1.10449"
                              z3="0.016301"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.220744"
                              y3="3.553099"
                              z3="3.928457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.821229"
                              y3="4.165269"
                              z3="4.375319"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.103958"
                              y3="-1.213564"
                              z3="1.936551"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.467372"
                              y3="-2.082922"
                              z3="2.31921"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.730732"
                              y3="-0.445345"
                              z3="2.18014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.174543"
                              y3="-0.966434"
                              z3="2.355727"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.416887"
                              y3="-2.603897"
                              z3="-0.054729"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180318"
                              y3="-3.353738"
                              z3="0.177663"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.383236"
                              y3="-2.54764"
                              z3="-1.144721"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.075274"
                              y3="-3.058053"
                              z3="0.476732"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.077528"
                              y3="-3.528269"
                              z3="1.779081"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.054994"
                              y3="-3.041804"
                              z3="-0.345065"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.314467"
                              y3="-3.919897"
                              z3="2.267874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.78227"
                              y3="-3.634483"
                              z3="2.433938"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-2.298307"
                              y3="-3.428016"
                              z3="0.125431"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.960351"
                              y3="-2.72748"
                              z3="-1.380034"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.435804"
                              y3="-3.860014"
                              z3="1.443328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.405078"
                              y3="-4.287456"
                              z3="3.284376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.168705"
                              y3="-3.420162"
                              z3="-0.518467"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.673484"
                              y3="-4.219687"
                              z3="1.852711"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.651792"
                              y3="-4.550418"
                              z3="2.754398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.213541230881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219102286279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219286854443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219428772934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219514357396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219563092981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219585151103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219596433188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219607147460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219619410623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219635634814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219676185045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219693582818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219686000519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219695268196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219700718866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219700456541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219700526350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219700297734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219700966445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219701154110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219698974939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219690876371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219698796883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219698347038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219699110359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219699057433</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">0.335059 -0.003186 -0.025422 -0.415244 0.045358 0.046227 0.133832 -0.325106 -0.036595 0.103629 0.321544 0.049323 0.037657 -0.027794 -0.376285 -0.039522 0.100846 0.048267 0.325958 -0.058698 0.575145 0.035784 0.056362 -0.040843 -0.011575 0.044892 0.054759 -0.115464 -0.015723 -0.009386 -0.014187 0.019560 0.003745 0.032900 -0.190107 0.025843 0.035711 0.354652 -0.081916</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">7.1689 0.8038 6.0663 5.6984 0.8662 0.8642 8.2784 5.6650 6.0926 8.4616 7.1986 0.8376 0.8558 0.8224 5.8439 6.0139 8.3225 0.8198 8.2998 0.7474 7.0987 0.7849 0.7597 0.7616 6.2242 0.8551 0.8665 5.9672 6.1974 6.1262 6.1489 0.8908 6.1661 0.8414 5.8028 0.8851 0.8503 8.2728 0.7730</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">-0.1689 0.1962 -0.0663 0.3016 0.1338 0.1358 -0.2784 0.3350 -0.0926 -0.4616 -0.1986 0.1624 0.1442 0.1776 0.1561 -0.0139 -0.3225 0.1802 -0.2998 0.2526 -0.0987 0.2151 0.2403 0.2384 -0.2242 0.1449 0.1335 0.0328 -0.1974 -0.1262 -0.1489 0.1092 -0.1661 0.1586 0.1972 0.1149 0.1497 -0.2728 0.2270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2489 1.0201 3.8229 4.3226 1.0152 1.0010 2.2318 4.0598 3.8386 2.0448 3.1769 1.0096 0.9979 1.0652 4.3631 3.8517 2.1951 0.9997 2.1490 1.0069 3.5667 0.9860 0.9791 1.0871 3.8497 0.9944 1.0048 3.5909 4.0517 3.9305 3.9650 1.0048 4.0097 0.9971 4.0734 1.0061 1.0055 2.2286 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2489 1.0201 3.8229 4.3226 1.0152 1.0010 2.2318 4.0598 3.8386 2.0448 3.1769 1.0096 0.9979 1.0652 4.3631 3.8517 2.1951 0.9997 2.1490 1.0069 3.5667 0.9860 0.9791 1.0871 3.8497 0.9944 1.0048 3.5909 4.0517 3.9305 3.9650 1.0048 4.0097 0.9971 4.0734 1.0061 1.0055 2.2286 1.0170</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">0.9407 0.8658 1.3886 0.9549 0.9868 0.9589 2.1470 1.1632 0.9263 1.6833 0.9264 0.9636 0.9904 0.2189 0.9377 1.2420 0.9634 2.0449 0.9825 0.8613 0.9337 0.9404 0.9401 0.9273 0.8189 1.0170 1.0020 0.8281 1.3723 1.3065 1.4973 0.9648 1.5119 0.9660 1.3761 0.9461 1.3908 0.9577 1.1827 0.9797</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">-0.168883 0.196176 -0.066292 0.301631 0.133759 0.135847 -0.278446 0.334961 -0.092561 -0.461590 -0.198609 0.162351 0.144243 0.177559 0.156137 -0.013920 -0.322471 0.180174 -0.299849 0.252594 -0.098746 0.215136 0.240274 0.238400 -0.224177 0.144855 0.133515 0.032839 -0.197394 -0.126218 -0.148941 0.109175 -0.166132 0.158566 0.197221 0.114886 0.149717 -0.272800 0.227013</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">35.41 69.57 87.48 92.67 103.92 112.70 122.51 141.19 154.38 182.07 197.49 209.75 249.45 282.95 295.79 305.54 312.11 366.23 380.19 390.28 426.61 448.35 458.39 480.52 524.57 542.21 555.97 586.18 591.78 601.83 620.87 628.18 653.90 681.94 716.46 726.60 746.87 775.18 777.31 807.43 816.84 849.29 856.81 876.52 881.20 894.65 920.03 959.95 966.49 1004.74 1023.37 1030.05 1035.29 1041.00 1067.42 1108.02 1132.33 1142.99 1150.57 1180.30 1182.71 1213.58 1216.87 1237.08 1249.79 1281.74 1289.01 1300.79 1308.90 1324.49 1326.95 1369.58 1371.21 1389.20 1397.54 1400.12 1418.20 1424.71 1482.04 1483.52 1498.73 1506.27 1560.06 1580.79 1592.70 1600.68 1615.70 1622.91 1660.06 1669.41 1687.54 1741.38 1821.07 2517.28 2964.76 2975.20 3006.10 3024.67 3047.74 3051.73 3056.41 3082.81 3096.58 3105.91 3135.86 3360.26 3393.94 3430.08 3496.69 3611.16 3689.91</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000056 0.000118 0.000344 0.000133 0.001809 0.001384 0.001954 0.005783 0.000360 0.002696 0.007023 0.001310 0.003869 0.003844 0.008086 0.002517 0.001401 0.000320 0.001037 0.001069 0.009595 0.000697 0.000217 0.000569 0.001174 0.001209 0.001468 0.001245 0.010114 0.002577 0.001546 0.003081 0.000110 0.000421 0.005384 0.000197 0.001324 0.001687 0.009169 0.002564 0.001579 0.000539 0.000686 0.001062 0.001573 0.000221 0.001972 0.000488 0.001092 0.000074 0.000354 0.000128 0.000340 0.000015 0.000102 0.000551 0.000442 0.000582 0.000868 0.003237 0.002523 0.000934 0.016527 0.000121 0.004558 0.000052 0.002182 0.000435 0.003490 0.004303 0.001956 0.001643 0.001139 0.001238 0.001179 0.001102 0.000401 0.001028 0.001287 0.000868 0.000619 0.000873 0.003763 0.009408 0.006720 0.017679 0.004398 0.006470 0.002859 0.007632 0.000844 0.009495 0.011571 0.029905 0.000246 0.000164 0.000303 0.000027 0.000026 0.000030 0.000028 0.000365 0.000061 0.000066 0.000003 0.001351 0.007253 0.001225 0.001916 0.002381 0.001816</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.005454 -0.001614 0.004848 -0.006765 0.008366 0.001429 0.002814 0.017880 -0.004061 0.009468 -0.006279 0.002093 -0.005523 0.026396 0.032895 0.004678 0.034908 0.011987 -0.040788 -0.003032 0.016766 0.003158 0.059202 0.047630 -0.002136 -0.016486 0.009120 -0.026196 0.040966 0.018198 -0.071112 -0.007401 0.043716 0.010584 -0.026919 -0.021764 0.046778 -0.040047 -0.008788 -0.017132 -0.058182 0.012874 0.075805 -0.014772 0.046064 -0.021240 0.033041 0.031207 -0.005477 0.021804 0.029926 -0.017022 0.003386 -0.004357 -0.011576 0.026106 0.014884 0.001194 -0.028953 -0.015127 -0.076355 0.049433 0.036348 0.014265 0.019959 -0.009763 0.012582 -0.002304 -0.007286 0.001039 0.022426 0.008048 0.028548 -0.014246 -0.012499 -0.006980 0.028070 -0.019307 0.000919 0.037476 0.007914 -0.012420 0.032506 0.005826 -0.001378 0.097721 0.023724 -0.036592 0.030789 0.017031 -0.032713 -0.021798 0.000603 0.044715 -0.032882 0.000897 -0.009216 -0.001636 -0.004737 0.007878 0.017347 0.007610 -0.063803 -0.036164 0.002212 0.009833 -0.008069 -0.005918 -0.020333 0.015902 -0.025641 0.022572 -0.004551 0.034019 -0.035185 -0.084679 -0.027576 -0.011440 -0.024930 -0.042562 -0.017980 -0.034745 -0.006973 0.004694 -0.014212 -0.017736 0.008222 -0.008671 0.023314 -0.013954 0.027015 -0.011708 -0.007673 -0.034117 -0.018721 0.000566 -0.014464 -0.003366 -0.001270 0.044345 -0.002019 -0.015544 -0.012506 -0.009507 -0.022711 0.003073 0.023816 -0.007624 0.003117 -0.002534 -0.015893 0.005983 -0.008092 -0.007940 -0.000173 -0.008038 0.000632 0.012005 0.013974 0.000407 0.002692 -0.002817 0.008544 0.001909 -0.005029 0.008578 0.012930 0.017614 -0.002935 0.007361 -0.019465 0.009194 0.000509 0.022308 -0.000577 0.028328 -0.008051 -0.052897 -0.001448 0.020900 -0.021950 0.042273 0.015935 -0.011090 -0.024775 0.014032 -0.095762 0.075843 -0.040060 -0.001396 -0.009244 -0.005783 0.065117 0.002409 -0.017674 0.005200 0.002253 -0.004421 -0.017573 0.014272 0.040861 0.020108 0.004201 -0.003562 -0.042891 -0.019468 0.035654 0.063833 0.006481 -0.013664 -0.036403 -0.019893 0.015344 0.032808 0.023395 -0.004419 -0.028024 0.017622 -0.006545 -0.029125 0.018165 0.007714 -0.013283 0.031407 -0.004027 0.028029 -0.016031 0.007713 -0.007730 0.017795 0.004937 0.022516 0.022656 -0.002869 -0.027387 -0.015779 0.016958 0.003387 -0.025117 0.015029 0.011985 -0.013187 -0.017349 -0.023259 0.018168 0.001503 0.055485 0.023181 -0.012134 -0.075429 0.059364 -0.013931 -0.005213 -0.069670 -0.042880 -0.061303 0.063959 0.099148 -0.035044 0.056297 -0.000539 -0.064101 0.047658 0.009487 -0.046299 -0.013961 0.022812 0.077661 -0.034916 -0.019529 -0.025790 -0.009533 0.009379 0.068808 0.064487 -0.024539 0.022191 0.012741 -0.104479 0.127880 -0.097727 -0.063254 0.014388 -0.005550 -0.002779 0.003599 -0.005408 -0.011035 -0.013332 0.007235 0.008518 -0.000214 0.003045 -0.004179 -0.004401 -0.001054 0.002335 0.003989 -0.001743 -0.003287 0.001102 0.003960 -0.003260 0.018581 0.001765 0.004036 0.003924 0.002753 -0.006197 -0.000739 0.001955 -0.007834 0.000678 0.000762 -0.001438 -0.034560 -0.004828 -0.011548 0.034605 0.077310 -0.008864 -0.005524 -0.034012 0.006102 -0.030956 0.030947 -0.000347 0.042388 -0.022733 -0.008193 0.022160 0.013810 -0.033675</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">5.73 20.20 24.91 36.78 49.40 60.81 77.53 106.66 115.69 144.77 162.04 188.54 210.25 253.43 266.05 292.00 296.12 315.72 350.66 360.03 368.47 381.73 413.76 427.70 436.21 479.51 504.78 533.38 543.83 552.20 592.18 603.69 621.50 654.22 662.70 674.33 699.48 733.73 740.02 795.65 806.17 847.81 858.25 871.82 873.98 877.33 902.94 947.15 973.68 974.77 1014.39 1022.65 1029.57 1042.25 1058.01 1110.94 1124.61 1143.39 1146.93 1172.17 1193.46 1201.18 1210.65 1231.52 1253.45 1267.68 1283.42 1290.29 1332.34 1335.15 1338.04 1362.32 1367.27 1378.09 1391.86 1396.90 1412.39 1416.02 1474.26 1486.25 1495.00 1498.53 1544.31 1582.51 1590.73 1605.43 1617.76 1668.85 1672.73 1702.93 1731.63 1804.61 1887.23 3023.97 3066.01 3088.99 3115.75 3126.46 3145.79 3163.08 3169.95 3175.95 3188.61 3204.60 3231.01 3487.15 3566.49 3600.93 3656.86 3800.72 3876.81</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.003405 0.001263 0.000252 0.008587 0.003819 0.000559 0.004602 0.006436 0.000915 0.000189 0.010133 0.004420 0.002598 0.006339 0.005614 0.000256 0.003678 0.000774 0.001072 0.000715 0.000448 0.017778 0.008943 0.000496 0.000638 0.000519 0.006404 0.001239 0.001817 0.000385 0.004078 0.005773 0.000999 0.000119 0.000409 0.009632 0.002840 0.003157 0.000388 0.001331 0.001511 0.001509 0.000209 0.000498 0.000830 0.001174 0.000681 0.000881 0.000562 0.000215 0.000014 0.000562 0.000778 0.000051 0.000148 0.000247 0.000950 0.001953 0.000857 0.002256 0.005972 0.013434 0.000603 0.001573 0.000546 0.000354 0.002014 0.000271 0.001390 0.006803 0.000513 0.000909 0.001234 0.000355 0.003728 0.000802 0.000157 0.001122 0.000644 0.000382 0.000426 0.000807 0.005490 0.003828 0.003552 0.012242 0.009000 0.006660 0.000567 0.003263 0.011363 0.009902 0.011451 0.014594 0.000357 0.000159 0.000236 0.000027 0.000014 0.000026 0.000012 0.000418 0.000072 0.000058 0.000003 0.001440 0.001106 0.005577 0.001717 0.002258 0.001796</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.037907 -0.043258 0.009818 0.010479 -0.019904 -0.027506 -0.002121 0.011639 0.010578 -0.051107 -0.075004 -0.018687 0.039608 0.012424 -0.045776 -0.003694 0.023355 0.000640 -0.048347 0.022783 0.041777 -0.002553 -0.058545 -0.054793 0.017241 -0.024562 0.003824 -0.011166 0.005384 -0.005928 0.087352 0.008626 -0.049281 0.011699 -0.061256 -0.023041 -0.042782 0.026343 0.008612 -0.071653 -0.008882 -0.033549 0.027300 -0.061986 0.032043 -0.006485 -0.007473 0.012591 0.009128 0.021004 0.056156 0.004168 0.023811 0.013776 -0.023912 0.022020 0.003864 -0.001212 -0.022296 -0.014727 0.007534 -0.017407 -0.009405 0.015305 -0.124630 -0.044842 0.072094 -0.050532 -0.034532 -0.006726 -0.019496 0.008413 -0.020742 -0.010613 0.009741 0.005452 -0.019093 -0.011162 0.041935 0.068001 -0.004569 -0.009583 -0.030664 -0.014397 -0.039818 0.006758 0.013645 0.006786 0.005222 0.017663 0.055623 0.027878 0.014385 -0.060253 0.046036 0.004828 -0.025375 -0.008180 0.016983 0.001143 -0.008437 0.006784 0.014057 -0.004373 0.013875 0.046617 0.082107 0.026776 0.014662 0.014175 0.049234 0.045543 -0.008016 0.031908 -0.000744 0.019643 -0.001108 -0.005701 -0.036041 -0.000216 0.004267 -0.013921 -0.036045 -0.005720 0.035539 0.014616 0.000303 0.009010 -0.011293 0.009102 0.008644 0.018450 0.005511 0.027930 -0.004427 -0.014275 0.029558 0.009842 -0.000026 -0.026026 0.002016 0.020131 0.021161 0.005264 0.011329 -0.002590 -0.020661 -0.011481 0.001380 0.009023 -0.000212 0.003242 -0.001821 0.003175 0.011551 0.020463 -0.021631 0.017051 -0.004428 -0.006601 0.000759 -0.002622 0.010581 -0.005878 -0.001262 -0.009913 0.003972 0.011527 -0.022249 -0.016215 -0.013853 -0.013233 0.037940 -0.018403 -0.011111 -0.003210 0.026889 -0.031317 0.024855 0.025647 0.069135 0.030224 -0.016699 0.075677 -0.076495 0.043076 -0.019243 -0.013839 0.006412 0.038880 0.002918 -0.007300 -0.020788 0.007854 0.007226 0.010364 0.000162 -0.015712 -0.021085 0.022954 0.032290 0.010721 -0.009275 -0.008387 0.027444 0.002770 -0.025076 -0.074557 -0.026342 0.023453 0.006900 -0.019993 0.008123 -0.025846 0.013618 -0.007431 -0.025165 -0.023954 0.005155 0.011475 -0.014546 -0.003376 0.038104 -0.045969 0.012769 -0.024939 0.013408 -0.000225 -0.010443 0.005273 -0.004453 -0.024867 -0.022233 0.003039 -0.002393 0.018130 -0.017594 0.000925 0.015233 0.012223 0.015338 -0.013670 -0.001848 -0.022543 -0.007618 0.015515 -0.052365 0.005159 -0.052170 0.050831 0.030177 -0.018276 0.056983 -0.014279 -0.010049 -0.033342 0.053023 0.091209 0.028362 -0.087373 -0.023708 -0.065486 0.047150 0.012191 -0.004703 0.022748 0.005224 0.050281 0.016337 -0.021640 0.054143 -0.089830 -0.019017 0.080560 0.056960 -0.012929 0.019897 0.006156 -0.104961 0.089383 -0.068199 -0.044203 0.017359 -0.006216 -0.004166 0.001882 -0.005850 -0.010999 -0.011344 0.007649 0.006977 0.000888 -0.003781 0.003427 0.001110 0.003632 -0.000222 -0.003766 0.002311 0.002547 0.002429 0.000927 -0.002180 0.019784 0.001759 0.004882 0.004297 0.004329 -0.005865 0.000512 0.002905 -0.007032 -0.000664 -0.000645 0.001308 -0.035463 -0.006547 -0.011792 -0.000904 0.033057 -0.003496 -0.027192 -0.069465 0.003432 -0.025360 0.032725 -0.001699 0.037611 -0.027722 -0.008638 0.021516 0.018071 -0.031725</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </formula>
               <property dictRef="cml:molmass">
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                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
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               </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">-1046.87317411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87222990</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87222990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06402411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93625400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27728723</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">-1046.87504972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87410551</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">-1046.87516722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87422301</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9990 80.3329 80.3979 80.5570 80.7401 80.8282 81.0220 81.3207 81.4753 81.5607 81.5968 81.8206 82.0854 82.2373 82.3137 82.5375 82.7548 82.8617 83.0014 83.2232 83.4898 83.6423 83.8139 84.0081 84.1020 84.2939 84.4286 84.5628 84.8158 84.9409 85.2471 85.4775 85.5522 85.6963 86.0580 86.1599 86.2453 86.3010 86.7528 86.7926 86.8872 87.1657 87.2317 87.3284 87.4208 87.5637 87.8157 88.0312 88.1599 88.2634 88.5230 88.7472 88.9118 89.0968 89.3003 89.3803 89.6427 89.7109 89.8301 90.0705 90.1701 90.3811 90.4292 90.6762 90.8386 90.9744 91.2041 91.2716 91.4961 91.7057 92.0825 92.1955 92.2340 92.3638 92.7774 92.9402 93.0788 93.1648 93.3210 93.5927 93.8678 94.0187 94.2153 94.2550 94.3873 94.4835 94.5614 94.7407 94.8480 95.2697 95.4588 95.5282 95.7421 96.0903 96.3366 96.4663 96.5447 96.6272 96.8868 96.9791 97.1987 97.3753 97.5195 97.6248 97.8985 98.0123 98.2500 98.4567 98.6946 98.8169 99.1040 99.3178 99.5678 99.6819 99.8272 100.0078 100.2750 100.5398 100.8422 101.2929 101.4094 101.6529 101.7566 101.8366 101.9920 102.4636 102.6394 102.8006 102.9971 103.3598 103.5673 103.7846 103.9167 104.0078 104.1584 104.2836 104.8795 105.0146 105.2577 105.2888 105.4925 105.8162 105.8716 106.3993 106.6163 106.7864 107.0289 107.2762 107.3793 107.6879 107.7499 107.9341 108.2166 108.4853 108.7084 108.9584 109.0938 109.1135 109.3930 109.5550 109.7361 109.9962 110.1216 110.2870 110.6208 110.8929 110.9431 111.4654 111.6166 111.8006 111.8428 112.1640 112.6058 112.8534 113.0412 113.3532 113.5571 113.6560 113.8116 114.0211 114.1829 114.4105 114.4668 114.7068 114.9333 115.1907 115.1915 115.6409 115.7479 115.8432 116.0312 116.4000 116.5245 116.7414 117.0187 117.0716 117.1524 117.4016 117.4634 117.5043 117.8619 118.1030 118.4763 118.8047 118.9894 119.1710 119.5499 119.9143 120.1416 120.5558 120.9274 121.0833 121.4021 121.7944 121.9971 122.4844 122.7753 122.9562 123.1228 123.3125 123.7170 124.0872 124.3215 124.8359 125.1910 125.4530 125.9448 126.0637 126.1896 126.6746 127.0390 127.4752 127.8820 128.0729 128.2926 128.3136 128.6588 128.9467 129.1093 129.4820 129.6236 129.8762 130.1533 130.4751 130.9861 131.1686 131.6503 131.7862 132.0450 132.5058 132.8014 133.1139 133.4180 133.5339 133.7600 134.1225 134.3743 134.5766 134.7636 134.9633 135.3790 135.6486 135.9933 136.1130 136.3510 136.6753 137.1071 137.5059 137.6971 138.2633 138.6136 138.8583 139.0155 139.5494 140.0575 140.2836 140.5290 140.5838 140.8573 141.0662 141.2564 141.6285 142.0559 142.1295 142.7064 142.9920 143.1093 143.4419 144.0734 144.4631 144.8715 144.9416 145.2072 145.4510 145.7201 145.8201 146.3788 146.6429 147.0630 147.4654 147.6947 147.7664 148.4155 148.6104 148.8054 149.5055 149.5436 150.0420 150.3476 150.4897 150.7686 151.0176 151.3607 151.8345 152.1570 152.6866 153.1960 153.4444 153.5830 153.6698 154.1100 154.3003 154.7752 154.9091 155.5477 155.9038 156.0570 156.9894 157.2784 157.7839 158.0868 158.9611 159.6432 160.3871 160.8514 161.0512 161.6642 162.9409 163.4397 163.6339 164.0322 164.4967 164.7912 165.6718 167.8477 167.9739 168.1666 168.3084 168.7459 169.0287 171.4058 172.5362 173.0071 173.8512 174.5810 175.4847 175.5001 175.6203 175.9227 176.0677 176.7426 177.0839 177.9442 177.9953 178.1288 178.5230 179.1259 180.0070 180.3908 181.4841 182.6630 182.7796 182.9850 184.0133 185.7288 185.8820 186.1242 186.5852 186.8384 187.2468 188.4810 188.5089 189.9353 192.7787 192.8938 193.8154 194.2803 195.1992 197.3867 201.5032 204.1174 204.4326 204.6879 204.8505 619.3717 627.0539 627.8299 630.9784 631.7722 632.0578 634.0037 635.4203 635.6498 636.5222 639.7698 640.5519 653.7635 895.4490 896.3471 898.7124 1193.3727 1194.6270 1197.5564 1198.8507 1199.4282</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">-0.179235 0.189153 -0.061104 0.294135 0.131468 0.132257 -0.271869 0.348409 -0.108741 -0.476578 -0.175175 0.159402 0.149655 0.171541 0.136495 -0.007289 -0.318409 0.181312 -0.291481 0.242635 -0.078109 0.214411 0.242545 0.249650 -0.225664 0.144539 0.134097 0.036975 -0.209856 -0.138907 -0.134461 0.112946 -0.156819 0.159031 0.192265 0.112948 0.148901 -0.268967 0.217896</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">0.345450 -0.016458 -0.022594 -0.431777 0.041348 0.041097 0.146814 -0.354254 -0.031215 0.083426 0.336637 0.041610 0.035283 -0.035363 -0.393206 -0.036639 0.115339 0.045711 0.349677 -0.076972 0.608216 0.034475 0.055326 -0.011673 -0.004334 0.040677 0.051147 -0.115769 -0.015307 -0.009041 -0.007349 0.015788 0.009116 0.029398 -0.190435 0.023029 0.032882 0.371730 -0.101787</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">7.1792 0.8108 6.0611 5.7059 0.8685 0.8677 8.2719 5.6516 6.1087 8.4766 7.1752 0.8406 0.8503 0.8285 5.8635 6.0073 8.3184 0.8187 8.2915 0.7574 7.0781 0.7856 0.7575 0.7504 6.2257 0.8555 0.8659 5.9630 6.2099 6.1389 6.1345 0.8871 6.1568 0.8410 5.8077 0.8871 0.8511 8.2690 0.7821</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">-0.1792 0.1892 -0.0611 0.2941 0.1315 0.1323 -0.2719 0.3484 -0.1087 -0.4766 -0.1752 0.1594 0.1497 0.1715 0.1365 -0.0073 -0.3184 0.1813 -0.2915 0.2426 -0.0781 0.2144 0.2425 0.2496 -0.2257 0.1445 0.1341 0.0370 -0.2099 -0.1389 -0.1345 0.1129 -0.1568 0.1590 0.1923 0.1129 0.1489 -0.2690 0.2179</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2270 1.0280 3.8415 4.3230 1.0095 1.0075 2.2378 4.0524 3.8638 2.0258 3.1955 1.0061 0.9963 1.0655 4.3872 3.8440 2.1957 1.0023 2.1584 1.0161 3.6190 0.9873 0.9812 1.0513 3.8394 0.9971 1.0074 3.5761 4.0620 3.9470 3.9858 1.0041 4.0206 0.9989 4.0921 1.0076 1.0071 2.2319 1.0252</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2270 1.0280 3.8415 4.3230 1.0095 1.0075 2.2378 4.0524 3.8638 2.0258 3.1955 1.0061 0.9963 1.0655 4.3872 3.8440 2.1957 1.0023 2.1584 1.0161 3.6190 0.9873 0.9812 1.0513 3.8394 0.9971 1.0074 3.5761 4.0620 3.9470 3.9858 1.0041 4.0206 0.9989 4.0921 1.0076 1.0071 2.2319 1.0252</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">0.9483 0.8739 1.3688 0.9516 0.9808 0.9724 2.1516 1.1664 0.9240 1.7152 0.9358 0.9705 0.9910 0.1459 0.9509 1.2528 0.9671 2.0410 0.9860 0.8593 0.9299 0.9479 0.9419 0.9241 0.8616 1.0226 1.0049 0.8147 1.3725 1.3129 1.5071 0.9578 1.5218 0.9653 1.3871 0.9442 1.3978 0.9566 1.1777 0.9885</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">-0.083650340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219698993862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.63552 -4.94401 1.69152 -6.57434 5.55834 -1.01600 -4.12543 3.71068 -0.41475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12505</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">-1047.21969899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32407306</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01763536</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">-1046.87515803</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02046790</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32407306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34454097</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87515803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87421382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
