<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.506033"
                        y3="2.185033"
                        z3="2.067598"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.203913"
                        y3="2.318514"
                        z3="1.326116"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.013526"
                        y3="2.025027"
                        z3="3.436112"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.353025"
                        y3="0.532698"
                        z3="3.571104"/>
                  <atom elementType="H"
                        id="a5"
                        x3="1.919189"
                        y3="2.632388"
                        z3="3.560379"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.244562"
                        y3="2.341237"
                        z3="4.158526"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.46542"
                        y3="0.085904"
                        z3="3.292072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.645788"
                        y3="1.553513"
                        z3="1.70366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.753751"
                        y3="1.251676"
                        z3="0.202443"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.451619"
                        y3="1.089836"
                        z3="2.522588"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.30893"
                        y3="2.037637"
                        z3="-0.426536"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.802676"
                        y3="1.0874"
                        z3="-0.075955"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.478074"
                        y3="-0.869499"
                        z3="0.248521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.351392"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.102699"
                        y3="-1.35036"
                        z3="0.000867"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.047052"
                        y3="1.026264"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.622865"
                        y3="-1.393186"
                        z3="-0.972574"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.339505"
                        y3="-0.27139"
                        z3="3.860982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.521722"
                        y3="0.228104"
                        z3="3.736182"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.192548"
                        y3="-1.118732"
                        z3="1.027906"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.901985"
                        y3="-1.864574"
                        z3="1.032195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.634122"
                        y3="-0.211412"
                        z3="0.782779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.814353"
                        y3="-0.962188"
                        z3="2.017662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.348833"
                        y3="-2.678145"
                        z3="0.207142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.079326"
                        y3="-3.492447"
                        z3="0.041511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.634202"
                        y3="-2.757128"
                        z3="-0.631642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.640292"
                        y3="-2.876099"
                        z3="1.530833"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.758835"
                        y3="-2.756242"
                        z3="1.633698"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.353942"
                        y3="-3.245435"
                        z3="2.692093"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.422728"
                        y3="-2.948779"
                        z3="2.850089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.364339"
                        y3="-2.561235"
                        z3="0.736904"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.709518"
                        y3="-3.450774"
                        z3="3.909715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.436828"
                        y3="-3.414649"
                        z3="2.643241"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.688151"
                        y3="-3.29002"
                        z3="4.001724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.513347"
                        y3="-2.855141"
                        z3="2.899842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.265365"
                        y3="-3.742939"
                        z3="4.804373"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.256905"
                        y3="-3.492145"
                        z3="5.212462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.225319"
                        y3="-3.400498"
                        z3="5.147323"/>
               </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_000_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">1885.8091775313 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">7.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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_000_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">1885.4166050096 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">6.599e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.506033"
                                 y3="2.185033"
                                 z3="2.067598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.203913"
                                 y3="2.318514"
                                 z3="1.326116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.013526"
                                 y3="2.025027"
                                 z3="3.436112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.353025"
                                 y3="0.532698"
                                 z3="3.571104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="1.919189"
                                 y3="2.632388"
                                 z3="3.560379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.244562"
                                 y3="2.341237"
                                 z3="4.158526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.46542"
                                 y3="0.085904"
                                 z3="3.292072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.645788"
                                 y3="1.553513"
                                 z3="1.70366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.753751"
                                 y3="1.251676"
                                 z3="0.202443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.451619"
                                 y3="1.089836"
                                 z3="2.522588">
                              <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="-0.30893"
                                 y3="2.037637"
                                 z3="-0.426536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.802676"
                                 y3="1.0874"
                                 z3="-0.075955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.478074"
                                 y3="-0.869499"
                                 z3="0.248521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.351392"
                                 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="2.102699"
                                 y3="-1.35036"
                                 z3="0.000867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.047052"
                                 y3="1.026264"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.622865"
                                 y3="-1.393186"
                                 z3="-0.972574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.339505"
                                 y3="-0.27139"
                                 z3="3.860982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.521722"
                                 y3="0.228104"
                                 z3="3.736182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.192548"
                                 y3="-1.118732"
                                 z3="1.027906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.901985"
                                 y3="-1.864574"
                                 z3="1.032195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.634122"
                                 y3="-0.211412"
                                 z3="0.782779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.814353"
                                 y3="-0.962188"
                                 z3="2.017662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.348833"
                                 y3="-2.678145"
                                 z3="0.207142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.079326"
                                 y3="-3.492447"
                                 z3="0.041511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.634202"
                                 y3="-2.757128"
                                 z3="-0.631642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.640292"
                                 y3="-2.876099"
                                 z3="1.530833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.758835"
                                 y3="-2.756242"
                                 z3="1.633698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.353942"
                                 y3="-3.245435"
                                 z3="2.692093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.422728"
                                 y3="-2.948779"
                                 z3="2.850089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.364339"
                                 y3="-2.561235"
                                 z3="0.736904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.709518"
                                 y3="-3.450774"
                                 z3="3.909715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.436828"
                                 y3="-3.414649"
                                 z3="2.643241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.688151"
                                 y3="-3.29002"
                                 z3="4.001724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.513347"
                                 y3="-2.855141"
                                 z3="2.899842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.265365"
                                 y3="-3.742939"
                                 z3="4.804373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.256905"
                                 y3="-3.492145"
                                 z3="5.212462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.225319"
                                 y3="-3.400498"
                                 z3="5.147323">
                              <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="0.491846"
                              y3="2.202521"
                              z3="2.068492"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.18997"
                              y3="2.344676"
                              z3="1.35401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.978684"
                              y3="2.045381"
                              z3="3.434692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336425"
                              y3="0.567254"
                              z3="3.591259"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.871798"
                              y3="2.650227"
                              z3="3.564712"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.2144"
                              y3="2.355672"
                              z3="4.14589"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.437962"
                              y3="0.133193"
                              z3="3.318989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.640541"
                              y3="1.566223"
                              z3="1.684146"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72335"
                              y3="1.260531"
                              z3="0.189693"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.458898"
                              y3="1.117912"
                              z3="2.472682"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.016018"
                              y3="0.007906"
                              z3="-0.004242"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.276541"
                              y3="2.036967"
                              z3="-0.428623"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.760482"
                              y3="1.105572"
                              z3="-0.094673"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.465242"
                              y3="-0.843578"
                              z3="0.233206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.356048"
                              y3="-0.007461"
                              z3="-0.001751"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.089877"
                              y3="-1.360809"
                              z3="0.004647"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.058373"
                              y3="0.995086"
                              z3="-0.011317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.604214"
                              y3="-1.403547"
                              z3="-0.958467"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.348374"
                              y3="-0.246402"
                              z3="3.919081"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.502558"
                              y3="0.215836"
                              z3="3.821303"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.17109"
                              y3="-1.153422"
                              z3="1.031161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.85392"
                              y3="-1.907557"
                              z3="1.02993"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.630352"
                              y3="-0.265547"
                              z3="0.805625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.792496"
                              y3="-1.019484"
                              z3="1.990037"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.333844"
                              y3="-2.676072"
                              z3="0.208424"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.052731"
                              y3="-3.484744"
                              z3="0.043862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.621107"
                              y3="-2.75588"
                              z3="-0.616286"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.635376"
                              y3="-2.874717"
                              z3="1.532788"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.746874"
                              y3="-2.762726"
                              z3="1.641444"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.350403"
                              y3="-3.243211"
                              z3="2.675099"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.39747"
                              y3="-2.959566"
                              z3="2.85042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.351986"
                              y3="-2.568422"
                              z3="0.758898"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.72021"
                              y3="-3.451655"
                              z3="3.885571"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.422458"
                              y3="-3.411124"
                              z3="2.61979"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.661245"
                              y3="-3.295228"
                              z3="3.981696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.476991"
                              y3="-2.869601"
                              z3="2.906494"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.277259"
                              y3="-3.741227"
                              z3="4.767306"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.22485"
                              y3="-3.497681"
                              z3="5.194724"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.179896"
                              y3="-3.413079"
                              z3="5.141227"/>
                     </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="0.494061"
                              y3="2.216433"
                              z3="2.06284"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.196052"
                              y3="2.36669"
                              z3="1.353378"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.969115"
                              y3="2.06092"
                              z3="3.432319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330503"
                              y3="0.5848"
                              z3="3.592813"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.859416"
                              y3="2.667386"
                              z3="3.572823"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.197693"
                              y3="2.369633"
                              z3="4.136163"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.431457"
                              y3="0.152507"
                              z3="3.31182"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.633419"
                              y3="1.575272"
                              z3="1.673064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.71059"
                              y3="1.26905"
                              z3="0.179309"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.456763"
                              y3="1.128428"
                              z3="2.458541"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.021906"
                              y3="0.012859"
                              z3="-0.008299"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.256926"
                              y3="2.042515"
                              z3="-0.437398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.747259"
                              y3="1.120812"
                              z3="-0.109749"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.465563"
                              y3="-0.836957"
                              z3="0.222557"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.361797"
                              y3="-0.007783"
                              z3="-0.007672"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.088978"
                              y3="-1.363836"
                              z3="0.005021"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.06833"
                              y3="0.991995"
                              z3="-0.022992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.607999"
                              y3="-1.409993"
                              z3="-0.955186"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.350853"
                              y3="-0.229123"
                              z3="3.940432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.506447"
                              y3="0.228744"
                              z3="3.849234"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.164541"
                              y3="-1.162494"
                              z3="1.037417"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.839391"
                              y3="-1.923811"
                              z3="1.039533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.634604"
                              y3="-0.279349"
                              z3="0.816909"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.778494"
                              y3="-1.028602"
                              z3="1.996965"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.324121"
                              y3="-2.674179"
                              z3="0.205881"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.036035"
                              y3="-3.487435"
                              z3="0.034901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.606391"
                              y3="-2.746506"
                              z3="-0.614833"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.631685"
                              y3="-2.874856"
                              z3="1.533335"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.750698"
                              y3="-2.767776"
                              z3="1.647855"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.351894"
                              y3="-3.248087"
                              z3="2.671041"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.39636"
                              y3="-2.974694"
                              z3="2.857912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.35961"
                              y3="-2.567957"
                              z3="0.769464"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.727109"
                              y3="-3.464459"
                              z3="3.883034"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.423483"
                              y3="-3.415953"
                              z3="2.610535"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.654855"
                              y3="-3.314536"
                              z3="3.984776"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.475718"
                              y3="-2.888192"
                              z3="2.918513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.288601"
                              y3="-3.756698"
                              z3="4.760825"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.212967"
                              y3="-3.52536"
                              z3="5.198796"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.169025"
                              y3="-3.447191"
                              z3="5.150056"/>
                     </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="0.494625"
                              y3="2.225281"
                              z3="2.058219"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.202368"
                              y3="2.380207"
                              z3="1.355246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.954748"
                              y3="2.069754"
                              z3="3.432142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.319374"
                              y3="0.594799"
                              z3="3.596919"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.842055"
                              y3="2.678199"
                              z3="3.584322"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.174384"
                              y3="2.376699"
                              z3="4.127014"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.417345"
                              y3="0.163264"
                              z3="3.303883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.629299"
                              y3="1.581598"
                              z3="1.660383"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.697584"
                              y3="1.277844"
                              z3="0.165769"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.45691"
                              y3="1.134166"
                              z3="2.44055"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.029529"
                              y3="0.018368"
                              z3="-0.017572"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.234833"
                              y3="2.049317"
                              z3="-0.44691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.733105"
                              y3="1.136153"
                              z3="-0.131152"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.463848"
                              y3="-0.829636"
                              z3="0.207724"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369409"
                              y3="-0.007683"
                              z3="-0.014498"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.089424"
                              y3="-1.367188"
                              z3="0.003087"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.080493"
                              y3="0.988939"
                              z3="-0.031167"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.613027"
                              y3="-1.418004"
                              z3="-0.954479"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.347762"
                              y3="-0.219946"
                              z3="3.966404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.511693"
                              y3="0.232383"
                              z3="3.885245"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.160624"
                              y3="-1.171419"
                              z3="1.041083"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.829355"
                              y3="-1.938362"
                              z3="1.047731"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.639117"
                              y3="-0.291671"
                              z3="0.824375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.768174"
                              y3="-1.037216"
                              z3="1.997011"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.314548"
                              y3="-2.671869"
                              z3="0.203115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.018049"
                              y3="-3.491055"
                              z3="0.025005"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.59129"
                              y3="-2.735187"
                              z3="-0.613659"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.628326"
                              y3="-2.872309"
                              z3="1.53413"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.753652"
                              y3="-2.765335"
                              z3="1.656552"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.354225"
                              y3="-3.251344"
                              z3="2.666679"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.393327"
                              y3="-2.980595"
                              z3="2.8686"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.367341"
                              y3="-2.558763"
                              z3="0.782976"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.735825"
                              y3="-3.473781"
                              z3="3.880992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.42531"
                              y3="-3.42083"
                              z3="2.599837"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.646149"
                              y3="-3.326853"
                              z3="3.990038"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.472565"
                              y3="-2.895209"
                              z3="2.93502"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.30211"
                              y3="-3.770531"
                              z3="4.754334"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.197922"
                              y3="-3.54576"
                              z3="5.205479"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.154954"
                              y3="-3.47421"
                              z3="5.161509"/>
                     </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="0.493451"
                              y3="2.225689"
                              z3="2.056882"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.204823"
                              y3="2.381092"
                              z3="1.357813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.945641"
                              y3="2.068604"
                              z3="3.433062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310928"
                              y3="0.593773"
                              z3="3.598938"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.831508"
                              y3="2.677715"
                              z3="3.591243"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.160819"
                              y3="2.374426"
                              z3="4.123363"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.406917"
                              y3="0.162382"
                              z3="3.298462"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.628516"
                              y3="1.581861"
                              z3="1.65343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.691537"
                              y3="1.282059"
                              z3="0.157764"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.457777"
                              y3="1.131418"
                              z3="2.429855"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.033574"
                              y3="0.021438"
                              z3="-0.025734"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.223925"
                              y3="2.053741"
                              z3="-0.450938"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.72605"
                              y3="1.143639"
                              z3="-0.144209"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.462351"
                              y3="-0.825659"
                              z3="0.196809"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.373435"
                              y3="-0.007237"
                              z3="-0.017824"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.090179"
                              y3="-1.368448"
                              z3="0.001655"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.086389"
                              y3="0.987923"
                              z3="-0.031306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.615176"
                              y3="-1.421941"
                              z3="-0.954996"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.343263"
                              y3="-0.220794"
                              z3="3.978638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.517389"
                              y3="0.230008"
                              z3="3.902223"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.159761"
                              y3="-1.174495"
                              z3="1.04156"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.826458"
                              y3="-1.943102"
                              z3="1.051145"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.640896"
                              y3="-0.296196"
                              z3="0.825021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.764632"
                              y3="-1.037695"
                              z3="1.996343"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.310637"
                              y3="-2.670377"
                              z3="0.202214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.010009"
                              y3="-3.492351"
                              z3="0.020885"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.584858"
                              y3="-2.729573"
                              z3="-0.612656"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.627484"
                              y3="-2.870132"
                              z3="1.534997"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.753667"
                              y3="-2.759229"
                              z3="1.662342"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.355916"
                              y3="-3.253736"
                              z3="2.664376"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.389994"
                              y3="-2.976562"
                              z3="2.875778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.369842"
                              y3="-2.548161"
                              z3="0.79164"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.740974"
                              y3="-3.477551"
                              z3="3.880136"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.426299"
                              y3="-3.426096"
                              z3="2.593646"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.640286"
                              y3="-3.328033"
                              z3="3.993793"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.468817"
                              y3="-2.888694"
                              z3="2.945864"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.30933"
                              y3="-3.778228"
                              z3="4.750801"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.188831"
                              y3="-3.549377"
                              z3="5.210302"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.146062"
                              y3="-3.479886"
                              z3="5.16862"/>
                     </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="0.491073"
                              y3="2.224483"
                              z3="2.056416"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.205801"
                              y3="2.37988"
                              z3="1.360825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.936786"
                              y3="2.06499"
                              z3="3.434216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302602"
                              y3="0.590223"
                              z3="3.600304"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.821578"
                              y3="2.674358"
                              z3="3.597645"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.148585"
                              y3="2.369568"
                              z3="4.12119"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.396929"
                              y3="0.15895"
                              z3="3.293934"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.628867"
                              y3="1.580176"
                              z3="1.647468"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.686988"
                              y3="1.285214"
                              z3="0.150582"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.459515"
                              y3="1.126152"
                              z3="2.420029"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.036705"
                              y3="0.023989"
                              z3="-0.034507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.215661"
                              y3="2.058042"
                              z3="-0.453766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.72055"
                              y3="1.149549"
                              z3="-0.15588"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461352"
                              y3="-0.822654"
                              z3="0.18466"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376485"
                              y3="-0.00674"
                              z3="-0.019948"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.090854"
                              y3="-1.369223"
                              z3="0.000487"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.090839"
                              y3="0.98743"
                              z3="-0.028038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.616498"
                              y3="-1.424562"
                              z3="-0.955718"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.338042"
                              y3="-0.224307"
                              z3="3.987902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.522977"
                              y3="0.225329"
                              z3="3.915774"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.159598"
                              y3="-1.176254"
                              z3="1.041342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.825135"
                              y3="-1.945778"
                              z3="1.053086"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.641947"
                              y3="-0.298772"
                              z3="0.824124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.763052"
                              y3="-1.037059"
                              z3="1.995093"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.308354"
                              y3="-2.669366"
                              z3="0.201628"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.005175"
                              y3="-3.493041"
                              z3="0.018364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.580895"
                              y3="-2.726277"
                              z3="-0.611917"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.627659"
                              y3="-2.868382"
                              z3="1.535795"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.752531"
                              y3="-2.751409"
                              z3="1.667683"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.35781"
                              y3="-3.257497"
                              z3="2.662193"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.386068"
                              y3="-2.968826"
                              z3="2.882543"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.370661"
                              y3="-2.535496"
                              z3="0.799612"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.745669"
                              y3="-3.481316"
                              z3="3.879356"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.427216"
                              y3="-3.434337"
                              z3="2.587666"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.634585"
                              y3="-3.32624"
                              z3="3.997444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.464257"
                              y3="-2.876139"
                              z3="2.956157"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.315339"
                              y3="-3.786619"
                              z3="4.747554"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.180522"
                              y3="-3.54801"
                              z3="5.2151"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.137785"
                              y3="-3.477817"
                              z3="5.175541"/>
                     </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="0.489415"
                              y3="2.223673"
                              z3="2.056523"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.205112"
                              y3="2.379484"
                              z3="1.362058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.933461"
                              y3="2.063121"
                              z3="3.434707"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.299869"
                              y3="0.588425"
                              z3="3.600377"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.817799"
                              y3="2.67274"
                              z3="3.599715"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.144346"
                              y3="2.366885"
                              z3="4.120987"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.394009"
                              y3="0.157594"
                              z3="3.292858"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.629464"
                              y3="1.578728"
                              z3="1.645575"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.685945"
                              y3="1.285972"
                              z3="0.148146"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.460415"
                              y3="1.122858"
                              z3="2.416667"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.037515"
                              y3="0.024775"
                              z3="-0.038153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.213771"
                              y3="2.059645"
                              z3="-0.454449"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.719195"
                              y3="1.151084"
                              z3="-0.159707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461338"
                              y3="-0.821967"
                              z3="0.178572"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377243"
                              y3="-0.006517"
                              z3="-0.020054"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091068"
                              y3="-1.369304"
                              z3="0.000344"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.091879"
                              y3="0.987447"
                              z3="-0.024956"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.616855"
                              y3="-1.424891"
                              z3="-0.955777"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.336176"
                              y3="-0.226444"
                              z3="3.989373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.525055"
                              y3="0.222803"
                              z3="3.918159"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.159581"
                              y3="-1.176678"
                              z3="1.041459"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.824961"
                              y3="-1.946309"
                              z3="1.05351"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.641976"
                              y3="-0.299233"
                              z3="0.824172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.762786"
                              y3="-1.037048"
                              z3="1.995004"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.308093"
                              y3="-2.669186"
                              z3="0.201505"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.004637"
                              y3="-3.493026"
                              z3="0.017984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.580356"
                              y3="-2.725951"
                              z3="-0.611804"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.628103"
                              y3="-2.868014"
                              z3="1.536045"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.751582"
                              y3="-2.747495"
                              z3="1.669718"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.358589"
                              y3="-3.260142"
                              z3="2.661178"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.384187"
                              y3="-2.964311"
                              z3="2.885146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.370313"
                              y3="-2.529138"
                              z3="0.802717"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.747345"
                              y3="-3.483528"
                              z3="3.878875"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.427437"
                              y3="-3.43971"
                              z3="2.585036"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.632318"
                              y3="-3.324762"
                              z3="3.998786"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.462007"
                              y3="-2.868552"
                              z3="2.960201"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.317222"
                              y3="-3.7913"
                              z3="4.746065"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.177412"
                              y3="-3.546104"
                              z3="5.216915"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.13452"
                              y3="-3.473404"
                              z3="5.178459"/>
                     </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="0.487949"
                              y3="2.223297"
                              z3="2.056594"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.204029"
                              y3="2.379961"
                              z3="1.362728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.931323"
                              y3="2.062196"
                              z3="3.434923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.298593"
                              y3="0.587657"
                              z3="3.600153"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.8152"
                              y3="2.672263"
                              z3="3.600734"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.141695"
                              y3="2.365111"
                              z3="4.120991"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.393072"
                              y3="0.157529"
                              z3="3.292954"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.630041"
                              y3="1.577597"
                              z3="1.644426"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.685518"
                              y3="1.286321"
                              z3="0.146634"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.461067"
                              y3="1.120293"
                              z3="2.414585"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.037996"
                              y3="0.025294"
                              z3="-0.040587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.213093"
                              y3="2.060696"
                              z3="-0.454862"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.718579"
                              y3="1.151725"
                              z3="-0.161979"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461469"
                              y3="-0.82171"
                              z3="0.173505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.37767"
                              y3="-0.006314"
                              z3="-0.019781"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091202"
                              y3="-1.369261"
                              z3="0.000552"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.092433"
                              y3="0.987568"
                              z3="-0.022162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.617276"
                              y3="-1.424834"
                              z3="-0.955419"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.335235"
                              y3="-0.227881"
                              z3="3.98863"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.526171"
                              y3="0.22087"
                              z3="3.917167"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.159356"
                              y3="-1.177032"
                              z3="1.04207"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.824804"
                              y3="-1.946598"
                              z3="1.053975"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.64162"
                              y3="-0.299373"
                              z3="0.825307"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.7623"
                              y3="-1.0378"
                              z3="1.995541"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.307966"
                              y3="-2.669057"
                              z3="0.201444"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.004442"
                              y3="-3.492905"
                              z3="0.017744"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.580118"
                              y3="-2.725753"
                              z3="-0.611772"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.628439"
                              y3="-2.867942"
                              z3="1.536205"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.750842"
                              y3="-2.74451"
                              z3="1.671254"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.359083"
                              y3="-3.262765"
                              z3="2.660301"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.382789"
                              y3="-2.960956"
                              z3="2.887067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.369995"
                              y3="-2.524025"
                              z3="0.805119"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.748469"
                              y3="-3.48592"
                              z3="3.878368"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.427455"
                              y3="-3.444673"
                              z3="2.582881"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.630704"
                              y3="-3.324043"
                              z3="3.999706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.460304"
                              y3="-2.862676"
                              z3="2.963222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.318427"
                              y3="-3.795858"
                              z3="4.744732"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.175189"
                              y3="-3.545167"
                              z3="5.218147"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.13208"
                              y3="-3.469108"
                              z3="5.180839"/>
                     </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="0.48693"
                              y3="2.223323"
                              z3="2.056525"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.203099"
                              y3="2.380966"
                              z3="1.36298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.930052"
                              y3="2.062023"
                              z3="3.434932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.298134"
                              y3="0.587645"
                              z3="3.599826"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.813503"
                              y3="2.672588"
                              z3="3.601147"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.140069"
                              y3="2.364206"
                              z3="4.120918"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.393228"
                              y3="0.158259"
                              z3="3.29385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.630411"
                              y3="1.577075"
                              z3="1.643601"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.685233"
                              y3="1.286661"
                              z3="0.145599"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.461474"
                              y3="1.118773"
                              z3="2.413172"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.038382"
                              y3="0.025765"
                              z3="-0.042076"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.212704"
                              y3="2.061462"
                              z3="-0.45527"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.718165"
                              y3="1.152155"
                              z3="-0.163482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461579"
                              y3="-0.821471"
                              z3="0.169784"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.378013"
                              y3="-0.006105"
                              z3="-0.019484"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091271"
                              y3="-1.369197"
                              z3="0.000954"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.092904"
                              y3="0.987687"
                              z3="-0.020246"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.617801"
                              y3="-1.424758"
                              z3="-0.95477"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.334686"
                              y3="-0.228621"
                              z3="3.986616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.526918"
                              y3="0.21965"
                              z3="3.913955"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.158917"
                              y3="-1.177398"
                              z3="1.043045"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.824554"
                              y3="-1.946804"
                              z3="1.054676"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.64101"
                              y3="-0.299412"
                              z3="0.827162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.761482"
                              y3="-1.03901"
                              z3="1.996439"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.307644"
                              y3="-2.66885"
                              z3="0.20143"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.003885"
                              y3="-3.492804"
                              z3="0.017351"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.579629"
                              y3="-2.725175"
                              z3="-0.611664"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.62854"
                              y3="-2.86795"
                              z3="1.536376"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.750447"
                              y3="-2.742513"
                              z3="1.672547"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.359381"
                              y3="-3.26492"
                              z3="2.659598"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.38183"
                              y3="-2.959023"
                              z3="2.888627"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.36998"
                              y3="-2.520317"
                              z3="0.807138"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.749322"
                              y3="-3.488184"
                              z3="3.877935"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.4274"
                              y3="-3.4485"
                              z3="2.581152"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.629502"
                              y3="-3.3242"
                              z3="4.000428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.459131"
                              y3="-2.859091"
                              z3="2.96565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.319418"
                              y3="-3.799838"
                              z3="4.743593"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.173443"
                              y3="-3.54554"
                              z3="5.219058"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.130123"
                              y3="-3.466343"
                              z3="5.182864"/>
                     </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="0.486512"
                              y3="2.223606"
                              z3="2.056329"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.202754"
                              y3="2.381914"
                              z3="1.363014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.92937"
                              y3="2.06221"
                              z3="3.434831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.297864"
                              y3="0.587912"
                              z3="3.599528"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.812548"
                              y3="2.673076"
                              z3="3.601363"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.139088"
                              y3="2.36395"
                              z3="4.120672"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.393517"
                              y3="0.159002"
                              z3="3.294926"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.630513"
                              y3="1.577239"
                              z3="1.642878"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.684822"
                              y3="1.287194"
                              z3="0.144785"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.461744"
                              y3="1.118482"
                              z3="2.412043"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.038732"
                              y3="0.026265"
                              z3="-0.042859"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.212026"
                              y3="2.062087"
                              z3="-0.455761"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.717652"
                              y3="1.152833"
                              z3="-0.164701"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461625"
                              y3="-0.821031"
                              z3="0.16775"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.378339"
                              y3="-0.005906"
                              z3="-0.01936"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091263"
                              y3="-1.369168"
                              z3="0.001351"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.093428"
                              y3="0.987744"
                              z3="-0.019427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.618261"
                              y3="-1.42483"
                              z3="-0.95411"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.334065"
                              y3="-0.22885"
                              z3="3.984468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.527627"
                              y3="0.219104"
                              z3="3.910382"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.158407"
                              y3="-1.177735"
                              z3="1.044004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.824202"
                              y3="-1.947012"
                              z3="1.055481"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.640417"
                              y3="-0.299497"
                              z3="0.82891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.760548"
                              y3="-1.040087"
                              z3="1.997321"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.307099"
                              y3="-2.668573"
                              z3="0.201454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.002893"
                              y3="-3.492773"
                              z3="0.016814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.578806"
                              y3="-2.724263"
                              z3="-0.611438"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.628428"
                              y3="-2.867925"
                              z3="1.536589"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.750388"
                              y3="-2.741531"
                              z3="1.673615"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.359576"
                              y3="-3.266217"
                              z3="2.659153"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.381261"
                              y3="-2.95845"
                              z3="2.889884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.370279"
                              y3="-2.518235"
                              z3="0.808756"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.750037"
                              y3="-3.489836"
                              z3="3.87769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.4274"
                              y3="-3.450631"
                              z3="2.579958"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.628603"
                              y3="-3.324933"
                              z3="4.001043"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.458454"
                              y3="-2.857832"
                              z3="2.967549"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.320379"
                              y3="-3.802546"
                              z3="4.742806"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.172035"
                              y3="-3.546794"
                              z3="5.219791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.128593"
                              y3="-3.465749"
                              z3="5.184451"/>
                     </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="0.486509"
                              y3="2.223887"
                              z3="2.056129"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.202904"
                              y3="2.382382"
                              z3="1.363016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.929028"
                              y3="2.06235"
                              z3="3.434741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.297495"
                              y3="0.588031"
                              z3="3.59932"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.812122"
                              y3="2.673248"
                              z3="3.601581"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.138524"
                              y3="2.363943"
                              z3="4.120392"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.39346"
                              y3="0.159245"
                              z3="3.295678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.630462"
                              y3="1.577737"
                              z3="1.642281"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.68436"
                              y3="1.2878"
                              z3="0.14416"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.461974"
                              y3="1.118931"
                              z3="2.411144"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.038983"
                              y3="0.026711"
                              z3="-0.043229"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.211159"
                              y3="2.062583"
                              z3="-0.456209"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.717111"
                              y3="1.15368"
                              z3="-0.165696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461655"
                              y3="-0.820495"
                              z3="0.167057"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.37858"
                              y3="-0.005753"
                              z3="-0.019359"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091197"
                              y3="-1.369169"
                              z3="0.00161"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.093881"
                              y3="0.987744"
                              z3="-0.019267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.618491"
                              y3="-1.424974"
                              z3="-0.953678"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.333287"
                              y3="-0.228883"
                              z3="3.982949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.528387"
                              y3="0.219027"
                              z3="3.907859"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.158037"
                              y3="-1.177963"
                              z3="1.044611"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.823868"
                              y3="-1.947209"
                              z3="1.056098"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.640077"
                              y3="-0.29964"
                              z3="0.829908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.759895"
                              y3="-1.040642"
                              z3="1.997846"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.306578"
                              y3="-2.668338"
                              z3="0.201505"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.001952"
                              y3="-3.492776"
                              z3="0.016369"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.578013"
                              y3="-2.723458"
                              z3="-0.611185"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.628267"
                              y3="-2.867871"
                              z3="1.536799"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.750474"
                              y3="-2.741235"
                              z3="1.674371"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.359728"
                              y3="-3.266732"
                              z3="2.65896"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.380956"
                              y3="-2.95858"
                              z3="2.89077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.370642"
                              y3="-2.517417"
                              z3="0.809848"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.750597"
                              y3="-3.490692"
                              z3="3.877636"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.42748"
                              y3="-3.451377"
                              z3="2.579305"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.627979"
                              y3="-3.325649"
                              z3="4.001525"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.458112"
                              y3="-2.85787"
                              z3="2.968845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.321196"
                              y3="-3.803866"
                              z3="4.742417"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.171015"
                              y3="-3.547994"
                              z3="5.220353"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.127553"
                              y3="-3.4665"
                              z3="5.185475"/>
                     </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="0.486802"
                              y3="2.224136"
                              z3="2.055944"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.203504"
                              y3="2.382159"
                              z3="1.363036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.928918"
                              y3="2.062268"
                              z3="3.434667"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.296799"
                              y3="0.587782"
                              z3="3.598988"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.812168"
                              y3="2.672846"
                              z3="3.601839"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.138312"
                              y3="2.363991"
                              z3="4.120141"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.392879"
                              y3="0.158729"
                              z3="3.296124"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.630416"
                              y3="1.578646"
                              z3="1.64173"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.68388"
                              y3="1.288578"
                              z3="0.143624"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.462488"
                              y3="1.120346"
                              z3="2.410298"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.039115"
                              y3="0.027211"
                              z3="-0.043316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.210121"
                              y3="2.063094"
                              z3="-0.456648"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.716555"
                              y3="1.154808"
                              z3="-0.166634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.461786"
                              y3="-0.819797"
                              z3="0.167171"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.378706"
                              y3="-0.005577"
                              z3="-0.01927"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091039"
                              y3="-1.369126"
                              z3="0.001825"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.094233"
                              y3="0.987762"
                              z3="-0.019187"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.618386"
                              y3="-1.425052"
                              z3="-0.953428"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.331913"
                              y3="-0.228943"
                              z3="3.981306"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.529517"
                              y3="0.2194"
                              z3="3.905758"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.157844"
                              y3="-1.178079"
                              z3="1.044895"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.823407"
                              y3="-1.947552"
                              z3="1.05662"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.640217"
                              y3="-0.299983"
                              z3="0.830033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.759644"
                              y3="-1.040419"
                              z3="1.998078"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.30614"
                              y3="-2.668128"
                              z3="0.201653"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.001243"
                              y3="-3.492707"
                              z3="0.016128"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.577339"
                              y3="-2.722872"
                              z3="-0.610852"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.62815"
                              y3="-2.867821"
                              z3="1.537081"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.750568"
                              y3="-2.741355"
                              z3="1.675009"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.359935"
                              y3="-3.266786"
                              z3="2.658992"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.380725"
                              y3="-2.959091"
                              z3="2.891512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.370956"
                              y3="-2.517363"
                              z3="0.81069"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.751146"
                              y3="-3.491044"
                              z3="3.877777"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.427686"
                              y3="-3.45131"
                              z3="2.579043"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.627434"
                              y3="-3.326294"
                              z3="4.002011"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.457881"
                              y3="-2.858584"
                              z3="2.969873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.322004"
                              y3="-3.80432"
                              z3="4.742351"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.170142"
                              y3="-3.549035"
                              z3="5.22091"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.126749"
                              y3="-3.468306"
                              z3="5.186165"/>
                     </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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.217959641463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224141713806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224306631509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224361272143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224374432424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224380701697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224381858066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224382379580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224382776760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224383177518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224383541763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224384068611</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">0.323708 -0.018772 -0.028515 -0.399693 0.042765 0.040823 0.109511 -0.355164 -0.010037 0.099161 0.342411 0.040784 0.042679 -0.009635 -0.361025 -0.046304 0.072466 0.054235 0.389358 -0.107520 0.582065 0.045719 0.052683 -0.011600 -0.017593 0.046773 0.050759 -0.118030 -0.022990 -0.014425 -0.017117 0.024604 0.012430 0.021122 -0.190073 0.025785 0.034978 0.356105 -0.082431</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">7.1705 0.7881 6.1306 5.6275 0.8574 0.8456 8.4024 5.7592 6.1008 8.3914 7.1526 0.8424 0.8501 0.8018 5.8183 5.9621 8.4200 0.8267 8.2309 0.7436 7.0976 0.7731 0.7605 0.7566 6.2539 0.8548 0.8531 5.9265 6.1875 6.2022 6.1517 0.8649 6.1218 0.8845 5.7926 0.8851 0.8625 8.2748 0.7745</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">-0.1705 0.2119 -0.1306 0.3725 0.1426 0.1544 -0.4024 0.2408 -0.1008 -0.3914 -0.1526 0.1576 0.1499 0.1982 0.1817 0.0379 -0.4200 0.1733 -0.2309 0.2564 -0.0976 0.2269 0.2395 0.2434 -0.2539 0.1452 0.1469 0.0735 -0.1875 -0.2022 -0.1517 0.1351 -0.1218 0.1155 0.2074 0.1149 0.1375 -0.2748 0.2255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1834 1.0223 3.9122 4.1066 1.0069 0.9997 2.1026 4.1739 3.8408 2.1145 3.2251 1.0047 1.0071 1.0454 4.2746 3.8307 2.0739 0.9946 2.2603 1.0446 3.5918 0.9753 0.9969 1.0681 3.8276 0.9988 1.0043 3.4588 4.0292 4.0343 3.9319 0.9977 4.0372 0.9997 4.0827 1.0069 1.0073 2.2293 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1834 1.0223 3.9122 4.1066 1.0069 0.9997 2.1026 4.1739 3.8408 2.1145 3.2251 1.0047 1.0071 1.0454 4.2746 3.8307 2.0739 0.9946 2.2603 1.0446 3.5918 0.9753 0.9969 1.0681 3.8276 0.9988 1.0043 3.4588 4.0292 4.0343 3.9319 0.9977 4.0372 0.9997 4.0827 1.0069 1.0073 2.2293 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9280 0.9056 1.2932 0.9086 0.9895 0.9962 1.8429 1.3161 0.1704 0.9198 1.8534 0.8719 0.9987 0.9922 0.1242 0.9374 1.3248 0.9590 1.8514 0.9761 0.8694 0.9447 0.8719 0.9377 0.9056 0.8413 1.0080 1.0263 0.7561 1.3775 1.3148 1.4754 0.9328 1.5457 0.9744 1.3788 0.9479 1.3845 0.9547 1.1787 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 23 7 8 7 9 8 10 8 11 8 12 9 19 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">-0.170483 0.211899 -0.130629 0.372468 0.142624 0.154428 -0.402410 0.240847 -0.100837 -0.391446 -0.152635 0.157615 0.149938 0.198163 0.181747 0.037926 -0.419999 0.173298 -0.230879 0.256429 -0.097564 0.226851 0.239550 0.243418 -0.253871 0.145194 0.146941 0.073454 -0.187534 -0.202194 -0.151738 0.135131 -0.121763 0.115503 0.207374 0.114937 0.137527 -0.274783 0.225501</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">68.04 77.32 96.14 100.74 120.36 143.22 157.41 171.50 188.44 200.29 233.03 254.47 261.76 278.59 318.99 333.89 350.13 376.43 380.39 414.55 450.36 452.08 460.13 483.51 490.77 505.20 557.01 580.23 592.03 614.18 637.34 648.48 656.85 701.22 736.34 771.06 783.06 806.53 820.74 826.95 848.94 870.56 878.79 891.15 896.02 901.66 912.68 926.36 957.71 1014.23 1020.32 1026.89 1033.48 1041.61 1059.93 1066.65 1104.77 1133.16 1146.10 1178.97 1192.86 1212.84 1236.84 1253.90 1259.68 1267.17 1315.18 1322.10 1324.46 1328.21 1336.60 1370.76 1385.73 1394.36 1401.54 1415.09 1425.95 1460.40 1485.15 1498.40 1505.06 1505.90 1554.54 1562.23 1589.33 1598.85 1622.71 1647.98 1661.53 1664.79 1685.58 1690.43 1746.75 2774.24 2968.53 3005.84 3012.81 3025.30 3033.31 3055.24 3081.80 3100.16 3103.36 3105.20 3139.04 3195.16 3293.67 3412.85 3423.80 3472.19 3690.32</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000214 0.000250 0.001056 0.000235 0.001242 0.002146 0.000535 0.001920 0.006544 0.000612 0.007793 0.005157 0.002823 0.000741 0.007487 0.002351 0.001482 0.003970 0.001603 0.002045 0.002799 0.000285 0.000141 0.002572 0.000700 0.001976 0.000787 0.000841 0.010481 0.002033 0.000754 0.001807 0.000404 0.008679 0.000561 0.000748 0.011729 0.001423 0.001049 0.000787 0.000082 0.001837 0.007543 0.002009 0.000149 0.002202 0.001191 0.001220 0.000159 0.000042 0.000243 0.000050 0.000020 0.000137 0.000582 0.000490 0.000378 0.001473 0.000987 0.001017 0.002821 0.001073 0.001890 0.000069 0.002270 0.001569 0.004995 0.000194 0.001965 0.003262 0.000745 0.001017 0.001529 0.000033 0.000358 0.000205 0.000209 0.009790 0.000680 0.000552 0.000785 0.000624 0.007998 0.003487 0.002752 0.007365 0.000628 0.007626 0.003383 0.003794 0.005236 0.006401 0.009935 0.014379 0.000257 0.000027 0.000059 0.000049 0.000047 0.000391 0.000316 0.000001 0.000001 0.000045 0.000001 0.006144 0.001559 0.002089 0.001453 0.003318 0.001845</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.011752 0.008236 -0.002851 0.009523 0.012083 0.003602 0.001250 -0.031144 0.009174 0.007143 -0.013480 -0.001449 0.034622 -0.002005 -0.006281 0.032156 -0.032460 -0.007640 0.020249 -0.003865 0.010510 -0.000392 0.042417 0.010988 0.007115 0.029567 -0.074959 0.010466 0.010714 0.019701 0.034578 -0.047747 -0.065708 -0.028560 -0.028315 0.059496 -0.013129 0.041516 -0.030445 0.013120 -0.017695 0.015982 -0.018458 -0.050839 -0.067542 0.033820 -0.023152 0.025905 0.010615 -0.029496 0.022348 0.052606 -0.031414 0.014696 -0.028895 0.027682 -0.001283 0.032633 0.031178 -0.002808 0.024860 -0.014918 -0.044258 0.009011 -0.011559 -0.008408 0.005140 0.006899 -0.008166 0.013668 -0.047907 0.009493 -0.015474 0.001591 -0.021413 0.013319 -0.031069 -0.028871 0.007025 0.026684 0.005091 -0.000319 0.016006 0.024187 -0.011638 -0.100418 -0.016186 -0.008957 -0.022724 -0.037894 0.008974 -0.025848 -0.002230 -0.002549 0.042423 -0.001118 0.004915 -0.017268 0.009054 -0.039094 0.003883 -0.084474 -0.020199 -0.012317 -0.000999 -0.006816 0.019804 0.017590 0.022268 0.105913 -0.003896 0.014117 0.025013 0.024454 -0.013064 -0.029620 0.001116 0.003458 -0.026402 0.008820 0.000151 0.003442 0.008385 -0.014133 0.029581 0.027607 -0.005259 -0.004535 0.086575 0.011837 0.043147 0.002773 -0.002804 -0.001630 0.011771 0.009366 0.043494 0.014910 -0.000662 -0.034184 0.004655 -0.005704 0.008448 0.033411 0.001997 -0.010777 -0.006232 0.004035 -0.002138 -0.004564 0.001208 -0.008763 0.012843 -0.004180 0.003812 0.004205 -0.000612 -0.003831 0.002167 0.008400 -0.006621 0.004714 -0.019292 0.014473 0.000226 -0.019745 0.008013 -0.005976 0.004251 0.009057 0.016665 -0.006504 -0.031917 0.020309 -0.022245 0.014198 -0.017036 0.010420 0.023758 -0.018555 -0.025693 0.028433 0.036774 -0.018858 -0.008971 0.025241 -0.018740 -0.007667 0.038474 0.004223 0.004010 0.005899 0.008532 0.033949 -0.032328 0.028555 0.009968 0.025572 -0.049896 -0.005324 0.049772 0.013688 0.002436 0.000529 0.001590 0.030141 -0.032467 -0.029919 -0.003033 0.048552 -0.006231 -0.000126 -0.026571 -0.002716 0.019346 0.025201 0.012587 0.019612 -0.031406 -0.003771 0.001845 0.003866 0.008465 0.011602 0.012303 0.010744 -0.001628 -0.009345 0.008601 0.006099 -0.009888 -0.060339 -0.061146 0.049094 0.014755 -0.002762 -0.021334 -0.000489 -0.011759 0.020326 -0.007445 -0.023581 -0.013153 0.014432 -0.001070 -0.020373 -0.078123 -0.042052 -0.011257 0.008432 0.009622 -0.057645 -0.001686 0.050296 0.014822 0.078047 0.026256 0.024163 -0.003617 -0.006374 0.023954 0.073030 -0.029051 -0.038059 0.029031 0.017152 -0.047392 -0.029261 0.053150 -0.010638 -0.031211 0.051713 0.039845 -0.045406 -0.060066 0.027053 0.097688 -0.009932 -0.017127 0.044375 -0.051878 -0.098583 -0.008685 0.004868 0.012550 0.001507 0.004059 -0.002833 0.004846 -0.004818 0.003518 -0.001920 -0.002468 -0.006298 0.004155 -0.005098 0.001974 0.000008 0.011506 -0.016082 -0.016705 -0.000260 0.006076 -0.000537 0.000297 -0.000380 0.000916 -0.000488 0.000154 -0.005518 -0.000274 0.003748 -0.000045 -0.000132 0.000881 -0.061270 0.036517 -0.032502 -0.021897 -0.029745 0.013967 -0.031738 0.004629 0.032564 -0.024124 0.029499 0.000892 0.020166 0.048218 -0.024213 -0.037746 -0.004448 0.020001</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="2.05596"/>
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                        x3="1.203505"
                        y3="2.382123"
                        z3="1.363024"/>
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                        x3="0.928981"
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                        z3="3.434675"/>
                  <atom elementType="C"
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                        x3="1.296851"
                        y3="0.587797"
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                        z3="3.601797"/>
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                        y3="0.158709"
                        z3="3.296087"/>
                  <atom elementType="C"
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                        x3="-0.683931"
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                        y3="0.027147"
                        z3="-0.043287"/>
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                        x3="-0.210229"
                        y3="2.063024"
                        z3="-0.456597"/>
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                        x3="-1.716622"
                        y3="1.154697"
                        z3="-0.16649"/>
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                        id="a14"
                        x3="-0.461781"
                        y3="-0.819873"
                        z3="0.167239"/>
                  <atom elementType="C"
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                        x3="1.378676"
                        y3="-0.005604"
                        z3="-0.019294"/>
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                        x3="2.091048"
                        y3="-1.369135"
                        z3="0.001786"/>
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                        x3="2.094178"
                        y3="0.987753"
                        z3="-0.019242"/>
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                        x3="2.618385"
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                        y3="-0.228882"
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                        y3="-0.299949"
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                        y3="-1.040409"
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                        y3="-2.722951"
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                        y3="-3.490912"
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                        x3="2.427677"
                        y3="-3.451171"
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                        x3="-0.62751"
                        y3="-3.326211"
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                        x3="-2.457936"
                        y3="-2.858653"
                        z3="2.969693"/>
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                        x3="1.321918"
                        y3="-3.804107"
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                        id="a38"
                        x3="-1.170258"
                        y3="-3.548889"
                        z3="5.220831"/>
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                        id="a39"
                        x3="-2.126869"
                        y3="-3.46824"
                        z3="5.186033"/>
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                  <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>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.80917753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2932.93713323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5154.70970757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2221.77257433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.12656459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.99860888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00492260</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000021101931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000042203862</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.592602443586</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.622542032107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.215144475694</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87704947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87610526</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
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                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87610526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06168643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93779169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28016795</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">-1046.87919936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87825515</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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128.2552 128.5044 128.7045 128.8324 128.9163 129.1247 129.3944 129.6012 129.6920 130.1755 130.4642 130.9895 131.2446 131.6030 131.8469 132.1625 132.6093 133.2383 133.5709 133.8094 134.1281 134.4675 134.6392 134.9497 135.4435 135.5986 135.8865 136.0137 136.2421 136.3154 136.7747 136.8656 137.2078 137.3031 137.6487 138.0590 138.2296 138.7184 139.2923 139.3919 139.7605 140.1997 140.3745 140.7775 141.0788 141.2714 141.3756 141.8295 142.0463 142.3193 142.4169 142.5284 142.9434 143.2795 143.9591 144.3295 144.7504 145.0713 145.3512 145.3660 145.6120 145.6818 145.8556 146.1717 146.7002 147.0656 147.5176 147.9358 148.0919 148.4730 148.6136 148.8463 149.6156 150.1612 150.3903 150.5827 150.7322 151.4826 151.6146 151.7829 152.1398 152.6934 152.8723 153.0136 153.1754 153.8556 154.0604 154.3957 154.5347 155.2151 155.5158 156.0419 156.3480 156.6690 157.3050 157.6863 158.0150 158.9670 159.3573 159.5571 159.7805 160.7009 161.1025 161.9610 162.6608 163.0445 164.0251 164.3055 164.9821 165.9144 167.3197 167.6811 168.2564 168.6175 168.8512 169.0462 171.6044 171.8771 173.4123 173.6996 174.0615 174.3671 175.6998 175.8702 176.2453 176.4208 177.8564 178.3709 178.6290 178.7144 179.5598 179.7833 180.2249 180.3143 181.4244 181.5845 183.5160 184.1591 184.4148 184.8785 185.4082 185.9360 186.2048 186.7887 187.7103 188.2827 188.6299 189.9278 191.8658 192.9164 192.9899 193.3362 193.7226 194.3047 195.3157 195.9487 201.7028 204.2520 204.9292 206.7053 619.2066 627.3435 628.1575 631.5548 632.1758 634.2868 634.6244 634.8255 635.4770 637.0523 638.8401 640.8439 654.1124 894.5380 895.6808 896.7784 1194.8384 1196.7239 1198.3083 1200.0193 1201.1483</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">-0.171527 0.203286 -0.131672 0.367978 0.141691 0.148398 -0.398691 0.247583 -0.106320 -0.392085 -0.150086 0.154081 0.147784 0.194948 0.171007 0.041725 -0.405215 0.172076 -0.215193 0.248638 -0.075520 0.223670 0.239667 0.243925 -0.253783 0.146974 0.144455 0.071041 -0.179794 -0.203833 -0.148241 0.130167 -0.123000 0.117749 0.201914 0.114070 0.136620 -0.271127 0.216637</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">0.335156 -0.025248 -0.027787 -0.419779 0.039453 0.034482 0.108588 -0.383509 -0.006502 0.094845 0.357352 0.035122 0.038298 -0.020064 -0.384667 -0.042307 0.087634 0.049745 0.418328 -0.102909 0.611509 0.043074 0.049446 0.002279 -0.009275 0.042609 0.045919 -0.117548 -0.016403 -0.015003 -0.011098 0.020954 0.015872 0.017338 -0.191499 0.023323 0.032322 0.372352 -0.102401</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">7.1715 0.7967 6.1317 5.6320 0.8583 0.8516 8.3987 5.7524 6.1063 8.3921 7.1501 0.8459 0.8522 0.8051 5.8290 5.9583 8.4052 0.8279 8.2152 0.7514 7.0755 0.7763 0.7603 0.7561 6.2538 0.8530 0.8555 5.9290 6.1798 6.2038 6.1482 0.8698 6.1230 0.8823 5.7981 0.8859 0.8634 8.2711 0.7834</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">-0.1715 0.2033 -0.1317 0.3680 0.1417 0.1484 -0.3987 0.2476 -0.1063 -0.3921 -0.1501 0.1541 0.1478 0.1949 0.1710 0.0417 -0.4052 0.1721 -0.2152 0.2486 -0.0755 0.2237 0.2397 0.2439 -0.2538 0.1470 0.1445 0.0710 -0.1798 -0.2038 -0.1482 0.1302 -0.1230 0.1177 0.2019 0.1141 0.1366 -0.2711 0.2166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1754 1.0221 3.9246 4.1229 1.0086 1.0021 2.1068 4.1741 3.8476 2.1152 3.2273 1.0076 1.0098 1.0387 4.3021 3.8330 2.0903 0.9977 2.2682 1.0292 3.6225 0.9781 0.9976 1.0542 3.8208 1.0001 1.0076 3.4512 4.0463 4.0408 3.9434 1.0000 4.0587 0.9999 4.0887 1.0082 1.0098 2.2307 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1754 1.0221 3.9246 4.1229 1.0086 1.0021 2.1068 4.1741 3.8476 2.1152 3.2273 1.0076 1.0098 1.0387 4.3021 3.8330 2.0903 0.9977 2.2682 1.0292 3.6225 0.9781 0.9976 1.0542 3.8208 1.0001 1.0076 3.4512 4.0463 4.0408 3.9434 1.0000 4.0587 0.9999 4.0887 1.0082 1.0098 2.2307 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9412 0.9145 1.2724 0.9090 0.9896 0.9998 1.8882 1.2924 0.1305 0.9195 1.9041 0.8732 1.0013 0.9955 0.9485 1.3215 0.9634 1.8771 0.9789 0.8659 0.9396 0.9124 0.9408 0.9066 0.8686 1.0126 1.0316 0.7480 1.3883 1.3149 1.4784 0.9373 1.5543 0.9714 1.3846 0.9493 1.3936 0.9529 1.1733 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 23 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.089844113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224384021271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.03321 -1.70507 1.32814 -2.63057 2.46810 -0.16247 -6.08254 4.25160 -1.83095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76419</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">-1047.22438402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32561026</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01674139</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">-1046.87919982</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01957393</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32561026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34518420</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87919982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87825562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
