<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.75103"
                        y3="-1.113758"
                        z3="2.309388"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.846915"
                        y3="-1.669413"
                        z3="3.162161"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.697904"
                        y3="0.33881"
                        z3="2.444042"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.529641"
                        y3="1.031103"
                        z3="1.352035"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.12245"
                        y3="0.598268"
                        z3="3.428653"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.669347"
                        y3="0.734296"
                        z3="2.410814"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.054904"
                        y3="1.835431"
                        z3="0.573136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297317"
                        y3="-1.856594"
                        z3="1.244068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.915233"
                        y3="-1.137308"
                        z3="-0.076724"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.236286"
                        y3="-3.079628"
                        z3="1.292335"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.837114"
                        y3="-0.7746"
                        z3="-0.562923"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.506287"
                        y3="-1.927284"
                        z3="-0.723791"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.438652"
                        y3="0.937788"
                        z3="0.043235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.335555"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.149958"
                        y3="-1.335732"
                        z3="-0.025774"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.008683"
                        y3="1.053378"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.015054"
                        y3="-1.810679"
                        z3="-1.011892"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.816257"
                        y3="0.658563"
                        z3="1.262036"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.01158"
                        y3="-0.045594"
                        z3="1.914177"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.571182"
                        y3="-0.811058"
                        z3="0.021362"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.048001"
                        y3="-1.050293"
                        z3="0.902846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.155587"
                        y3="-1.112613"
                        z3="-0.768943"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.346807"
                        y3="0.26952"
                        z3="-0.015279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.872978"
                        y3="-2.369818"
                        z3="1.075439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.70439"
                        y3="-3.103033"
                        z3="1.050678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.983829"
                        y3="-2.950954"
                        z3="0.774297"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.651247"
                        y3="-1.848367"
                        z3="2.487288"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.979466"
                        y3="-0.551748"
                        z3="2.923319"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.064391"
                        y3="-2.72822"
                        z3="3.425163"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.721222"
                        y3="-0.134305"
                        z3="4.238627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.426564"
                        y3="0.186473"
                        z3="2.250384"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.79886"
                        y3="-2.327867"
                        z3="4.73271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.783613"
                        y3="-3.738824"
                        z3="3.111897"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.127499"
                        y3="-1.020406"
                        z3="5.154574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.987244"
                        y3="0.882847"
                        z3="4.54807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.344303"
                        y3="-3.014087"
                        z3="5.45309"/>
                  <atom elementType="O"
                        id="a38"
                        x3="0.83953"
                        y3="-0.690035"
                        z3="6.436279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.155198"
                        y3="0.212116"
                        z3="6.628673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_090_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">1840.6517886275 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">7.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_090_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">1844.4227317410 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">6.590e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.75103"
                                 y3="-1.113758"
                                 z3="2.309388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.846915"
                                 y3="-1.669413"
                                 z3="3.162161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.697904"
                                 y3="0.33881"
                                 z3="2.444042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.529641"
                                 y3="1.031103"
                                 z3="1.352035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.12245"
                                 y3="0.598268"
                                 z3="3.428653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.669347"
                                 y3="0.734296"
                                 z3="2.410814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.054904"
                                 y3="1.835431"
                                 z3="0.573136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.297317"
                                 y3="-1.856594"
                                 z3="1.244068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.915233"
                                 y3="-1.137308"
                                 z3="-0.076724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.236286"
                                 y3="-3.079628"
                                 z3="1.292335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.837114"
                                 y3="-0.7746"
                                 z3="-0.562923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.506287"
                                 y3="-1.927284"
                                 z3="-0.723791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.438652"
                                 y3="0.937788"
                                 z3="0.043235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.335555"
                                 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="2.149958"
                                 y3="-1.335732"
                                 z3="-0.025774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.008683"
                                 y3="1.053378"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.015054"
                                 y3="-1.810679"
                                 z3="-1.011892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.816257"
                                 y3="0.658563"
                                 z3="1.262036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.01158"
                                 y3="-0.045594"
                                 z3="1.914177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.571182"
                                 y3="-0.811058"
                                 z3="0.021362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.048001"
                                 y3="-1.050293"
                                 z3="0.902846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.155587"
                                 y3="-1.112613"
                                 z3="-0.768943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.346807"
                                 y3="0.26952"
                                 z3="-0.015279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.872978"
                                 y3="-2.369818"
                                 z3="1.075439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.70439"
                                 y3="-3.103033"
                                 z3="1.050678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.983829"
                                 y3="-2.950954"
                                 z3="0.774297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.651247"
                                 y3="-1.848367"
                                 z3="2.487288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.979466"
                                 y3="-0.551748"
                                 z3="2.923319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.064391"
                                 y3="-2.72822"
                                 z3="3.425163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.721222"
                                 y3="-0.134305"
                                 z3="4.238627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.426564"
                                 y3="0.186473"
                                 z3="2.250384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.79886"
                                 y3="-2.327867"
                                 z3="4.73271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.783613"
                                 y3="-3.738824"
                                 z3="3.111897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.127499"
                                 y3="-1.020406"
                                 z3="5.154574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.987244"
                                 y3="0.882847"
                                 z3="4.54807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.344303"
                                 y3="-3.014087"
                                 z3="5.45309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.83953"
                                 y3="-0.690035"
                                 z3="6.436279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.155198"
                                 y3="0.212116"
                                 z3="6.628673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.75076"
                              y3="-1.108312"
                              z3="2.300223"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.851648"
                              y3="-1.65781"
                              z3="3.139694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.712898"
                              y3="0.335921"
                              z3="2.43958"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.551214"
                              y3="1.027995"
                              z3="1.364848"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.136425"
                              y3="0.585535"
                              z3="3.414265"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.700405"
                              y3="0.736591"
                              z3="2.407185"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.090918"
                              y3="1.838043"
                              z3="0.605658"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.294648"
                              y3="-1.841866"
                              z3="1.243491"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.903254"
                              y3="-1.14034"
                              z3="-0.068746"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.242763"
                              y3="-3.053339"
                              z3="1.293494"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.004463"
                              y3="-0.007125"
                              z3="0.008631"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.814707"
                              y3="-0.786564"
                              z3="-0.555368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.496084"
                              y3="-1.924432"
                              z3="-0.704235"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.421739"
                              y3="0.915644"
                              z3="0.037474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33372"
                              y3="0.002701"
                              z3="0.008402"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.142721"
                              y3="-1.32261"
                              z3="-0.014884"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.985572"
                              y3="1.04616"
                              z3="0.004992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.006984"
                              y3="-1.789657"
                              z3="-0.991533"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.830633"
                              y3="0.655651"
                              z3="1.27941"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.033548"
                              y3="-0.041465"
                              z3="1.913188"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.567343"
                              y3="-0.82745"
                              z3="0.039815"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.022075"
                              y3="-1.08105"
                              z3="0.915125"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.138353"
                              y3="-1.145365"
                              z3="-0.738586"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.427009"
                              y3="0.211903"
                              z3="-0.000151"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.872516"
                              y3="-2.352248"
                              z3="1.079114"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.697457"
                              y3="-3.073826"
                              z3="1.05648"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.99512"
                              y3="-2.928895"
                              z3="0.786341"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.6579"
                              y3="-1.833437"
                              z3="2.487928"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.981411"
                              y3="-0.55342"
                              z3="2.919418"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.078877"
                              y3="-2.70904"
                              z3="3.41352"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.72284"
                              y3="-0.141915"
                              z3="4.224789"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.422882"
                              y3="0.181485"
                              z3="2.257306"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.817148"
                              y3="-2.31744"
                              z3="4.709766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.802976"
                              y3="-3.709195"
                              z3="3.09916"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.138121"
                              y3="-1.022236"
                              z3="5.124551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.983278"
                              y3="0.864943"
                              z3="4.533768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.368764"
                              y3="-2.999937"
                              z3="5.421296"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.847737"
                              y3="-0.692242"
                              z3="6.405599"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.156618"
                              y3="0.195019"
                              z3="6.604443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.752823"
                              y3="-1.098996"
                              z3="2.298548"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.869399"
                              y3="-1.646161"
                              z3="3.137083"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.728815"
                              y3="0.345484"
                              z3="2.428609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.567598"
                              y3="1.026655"
                              z3="1.348139"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.155777"
                              y3="0.597739"
                              z3="3.400582"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.72105"
                              y3="0.755817"
                              z3="2.394317"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.108454"
                              y3="1.839146"
                              z3="0.590397"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.298409"
                              y3="-1.83606"
                              z3="1.244814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.897947"
                              y3="-1.138009"
                              z3="-0.06554"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.255152"
                              y3="-3.047748"
                              z3="1.294771"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.00727"
                              y3="-0.003027"
                              z3="0.01774"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.806204"
                              y3="-0.787839"
                              z3="-0.559759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.484114"
                              y3="-1.921804"
                              z3="-0.69608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.419277"
                              y3="0.920426"
                              z3="0.034466"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334075"
                              y3="-0.00003"
                              z3="0.011914"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.141697"
                              y3="-1.323355"
                              z3="-0.011178"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994477"
                              y3="1.042297"
                              z3="0.001431"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.001037"
                              y3="-1.788372"
                              z3="-0.987866"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.844016"
                              y3="0.647689"
                              z3="1.257445"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.049985"
                              y3="-0.047917"
                              z3="1.891775"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.561464"
                              y3="-0.827638"
                              z3="0.040971"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.013788"
                              y3="-1.077387"
                              z3="0.917816"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.132101"
                              y3="-1.153089"
                              z3="-0.733661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.403648"
                              y3="0.234872"
                              z3="-0.005439"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.871868"
                              y3="-2.35423"
                              z3="1.081855"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.699174"
                              y3="-3.072249"
                              z3="1.058325"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.995515"
                              y3="-2.933034"
                              z3="0.792145"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.662422"
                              y3="-1.836594"
                              z3="2.491904"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.992892"
                              y3="-0.559073"
                              z3="2.925568"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.083357"
                              y3="-2.711942"
                              z3="3.417151"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.741345"
                              y3="-0.150204"
                              z3="4.232958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.4362"
                              y3="0.175418"
                              z3="2.264731"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.829132"
                              y3="-2.323392"
                              z3="4.715659"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.803513"
                              y3="-3.710155"
                              z3="3.101356"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.155383"
                              y3="-1.03039"
                              z3="5.131858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.006207"
                              y3="0.854552"
                              z3="4.543576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.381207"
                              y3="-3.00598"
                              z3="5.426742"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.869092"
                              y3="-0.701981"
                              z3="6.414221"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.1824"
                              y3="0.182934"
                              z3="6.616105"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.756391"
                              y3="-1.094039"
                              z3="2.298128"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.882189"
                              y3="-1.640433"
                              z3="3.136407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.741939"
                              y3="0.351153"
                              z3="2.422813"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.581359"
                              y3="1.024446"
                              z3="1.337441"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.172471"
                              y3="0.604613"
                              z3="3.39336"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.736463"
                              y3="0.768078"
                              z3="2.388323"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.124414"
                              y3="1.839514"
                              z3="0.580398"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.30152"
                              y3="-1.832969"
                              z3="1.245776"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896646"
                              y3="-1.135337"
                              z3="-0.063824"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.260502"
                              y3="-3.045393"
                              z3="1.296562"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006085"
                              y3="0.001239"
                              z3="0.022451"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.804065"
                              y3="-0.787865"
                              z3="-0.562475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479137"
                              y3="-1.919593"
                              z3="-0.692153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.42163"
                              y3="0.924783"
                              z3="0.032917"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334726"
                              y3="0.007251"
                              z3="0.014653"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.138607"
                              y3="-1.319039"
                              z3="-0.009584"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993284"
                              y3="1.049093"
                              z3="0.001933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.997615"
                              y3="-1.781956"
                              z3="-0.987714"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.855192"
                              y3="0.636577"
                              z3="1.241789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.0601"
                              y3="-0.059163"
                              z3="1.877277"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.563057"
                              y3="-0.830263"
                              z3="0.042744"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.011006"
                              y3="-1.078159"
                              z3="0.923345"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.134114"
                              y3="-1.166396"
                              z3="-0.728009"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.425577"
                              y3="0.222639"
                              z3="-0.009499"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.869258"
                              y3="-2.35204"
                              z3="1.081671"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.69623"
                              y3="-3.071287"
                              z3="1.055455"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.99153"
                              y3="-2.93004"
                              z3="0.792566"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.664122"
                              y3="-1.836399"
                              z3="2.493221"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.999366"
                              y3="-0.559843"
                              z3="2.928594"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.08557"
                              y3="-2.712639"
                              z3="3.418708"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.753894"
                              y3="-0.153446"
                              z3="4.238365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.440984"
                              y3="0.175827"
                              z3="2.267053"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.837003"
                              y3="-2.326283"
                              z3="4.719514"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.802011"
                              y3="-3.709764"
                              z3="3.101466"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.168249"
                              y3="-1.034583"
                              z3="5.137753"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.0219"
                              y3="0.850465"
                              z3="4.550366"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.389322"
                              y3="-3.009425"
                              z3="5.430785"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.887045"
                              y3="-0.708505"
                              z3="6.421784"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.203707"
                              y3="0.175557"
                              z3="6.625091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.759489"
                              y3="-1.088747"
                              z3="2.298412"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.892306"
                              y3="-1.633943"
                              z3="3.136273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.752642"
                              y3="0.356828"
                              z3="2.418341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.590954"
                              y3="1.022258"
                              z3="1.327149"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.188401"
                              y3="0.611659"
                              z3="3.386201"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.749114"
                              y3="0.778732"
                              z3="2.386306"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.136032"
                              y3="1.83928"
                              z3="0.571384"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.304159"
                              y3="-1.829247"
                              z3="1.247562"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896161"
                              y3="-1.132972"
                              z3="-0.061865"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.264706"
                              y3="-3.041616"
                              z3="1.299445"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.005709"
                              y3="0.004265"
                              z3="0.025234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.802367"
                              y3="-0.787313"
                              z3="-0.563951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.47631"
                              y3="-1.91787"
                              z3="-0.687803"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.422176"
                              y3="0.927409"
                              z3="0.031136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334793"
                              y3="0.01083"
                              z3="0.016179"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.137002"
                              y3="-1.316462"
                              z3="-0.007896"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993132"
                              y3="1.051928"
                              z3="0.000943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.996574"
                              y3="-1.777862"
                              z3="-0.986848"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.861194"
                              y3="0.623869"
                              z3="1.22459"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.06445"
                              y3="-0.071454"
                              z3="1.860871"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.56308"
                              y3="-0.83121"
                              z3="0.04617"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.006206"
                              y3="-1.074121"
                              z3="0.930697"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.136003"
                              y3="-1.17637"
                              z3="-0.719204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.434032"
                              y3="0.218914"
                              z3="-0.013379"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.865999"
                              y3="-2.350393"
                              z3="1.081788"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.691098"
                              y3="-3.071752"
                              z3="1.053571"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.986714"
                              y3="-2.926016"
                              z3="0.792912"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.664182"
                              y3="-1.836073"
                              z3="2.494201"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.003846"
                              y3="-0.561261"
                              z3="2.930775"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.08608"
                              y3="-2.712577"
                              z3="3.419655"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.764543"
                              y3="-0.15719"
                              z3="4.242398"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.443808"
                              y3="0.175155"
                              z3="2.268868"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.843375"
                              y3="-2.328383"
                              z3="4.722076"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.798413"
                              y3="-3.708114"
                              z3="3.101125"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.180573"
                              y3="-1.038873"
                              z3="5.142141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.036253"
                              y3="0.845345"
                              z3="4.555609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.396171"
                              y3="-3.011717"
                              z3="5.433462"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.906174"
                              y3="-0.715382"
                              z3="6.42827"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.226949"
                              y3="0.166821"
                              z3="6.632654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.762294"
                              y3="-1.084143"
                              z3="2.298481"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.899073"
                              y3="-1.628127"
                              z3="3.136448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.761018"
                              y3="0.36172"
                              z3="2.414373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.597458"
                              y3="1.020875"
                              z3="1.317948"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.201783"
                              y3="0.617886"
                              z3="3.379612"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.758918"
                              y3="0.787248"
                              z3="2.385192"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.143641"
                              y3="1.839699"
                              z3="0.563628"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.306449"
                              y3="-1.826083"
                              z3="1.248985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896694"
                              y3="-1.131269"
                              z3="-0.060689"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.267539"
                              y3="-3.038387"
                              z3="1.302256"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.005036"
                              y3="0.006141"
                              z3="0.026486"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.802101"
                              y3="-0.786516"
                              z3="-0.564794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475752"
                              y3="-1.91682"
                              z3="-0.685014"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.422759"
                              y3="0.929257"
                              z3="0.029583"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334224"
                              y3="0.012472"
                              z3="0.016796"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135914"
                              y3="-1.315062"
                              z3="-0.006437"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99286"
                              y3="1.053233"
                              z3="-0.000383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.996856"
                              y3="-1.775453"
                              z3="-0.986081"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.864454"
                              y3="0.613694"
                              z3="1.208765"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.066552"
                              y3="-0.081357"
                              z3="1.845678"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.562277"
                              y3="-0.831013"
                              z3="0.050181"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.000731"
                              y3="-1.067956"
                              z3="0.938689"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.138178"
                              y3="-1.183185"
                              z3="-0.7097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.435587"
                              y3="0.218885"
                              z3="-0.016596"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.862919"
                              y3="-2.349596"
                              z3="1.081907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.686154"
                              y3="-3.072996"
                              z3="1.052252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.982066"
                              y3="-2.922757"
                              z3="0.793134"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.663985"
                              y3="-1.836229"
                              z3="2.495016"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.00713"
                              y3="-0.562669"
                              z3="2.932464"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.086473"
                              y3="-2.712888"
                              z3="3.420652"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.773372"
                              y3="-0.160544"
                              z3="4.24567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.445426"
                              y3="0.174442"
                              z3="2.270174"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.848992"
                              y3="-2.330491"
                              z3="4.724519"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.795365"
                              y3="-3.707115"
                              z3="3.101195"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.191336"
                              y3="-1.04284"
                              z3="5.146016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.048169"
                              y3="0.840861"
                              z3="4.559754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.402442"
                              y3="-3.014011"
                              z3="5.436116"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.923263"
                              y3="-0.721537"
                              z3="6.434002"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.247975"
                              y3="0.159006"
                              z3="6.639174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.764192"
                              y3="-1.08162"
                              z3="2.298307"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.901207"
                              y3="-1.624697"
                              z3="3.136811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.76518"
                              y3="0.364394"
                              z3="2.41206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.599918"
                              y3="1.020717"
                              z3="1.312696"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.208946"
                              y3="0.621414"
                              z3="3.375692"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.763654"
                              y3="0.791399"
                              z3="2.384881"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.146217"
                              y3="1.840839"
                              z3="0.559791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.307715"
                              y3="-1.824422"
                              z3="1.249707"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.897815"
                              y3="-1.130607"
                              z3="-0.060455"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.268194"
                              y3="-3.03663"
                              z3="1.304266"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.00422"
                              y3="0.006642"
                              z3="0.026198"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.803048"
                              y3="-0.785912"
                              z3="-0.564871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477034"
                              y3="-1.916595"
                              z3="-0.684293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.423281"
                              y3="0.929859"
                              z3="0.028467"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333416"
                              y3="0.012783"
                              z3="0.016548"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135293"
                              y3="-1.31459"
                              z3="-0.005654"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99208"
                              y3="1.053564"
                              z3="-0.001503"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.997905"
                              y3="-1.774556"
                              z3="-0.985739"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.865107"
                              y3="0.609027"
                              z3="1.199208"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.066916"
                              y3="-0.086111"
                              z3="1.836113"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.561372"
                              y3="-0.830376"
                              z3="0.053465"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.996289"
                              y3="-1.062799"
                              z3="0.944914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.140085"
                              y3="-1.186496"
                              z3="-0.70238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.434479"
                              y3="0.219611"
                              z3="-0.018229"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.860832"
                              y3="-2.349405"
                              z3="1.081853"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.682829"
                              y3="-3.074138"
                              z3="1.051498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.978935"
                              y3="-2.92088"
                              z3="0.793095"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.663678"
                              y3="-1.836515"
                              z3="2.495374"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.008123"
                              y3="-0.563405"
                              z3="2.933104"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.087171"
                              y3="-2.713448"
                              z3="3.421372"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.777704"
                              y3="-0.162395"
                              z3="4.24724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.444792"
                              y3="0.174349"
                              z3="2.27045"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.852802"
                              y3="-2.332073"
                              z3="4.726078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.794562"
                              y3="-3.707111"
                              z3="3.101589"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.197556"
                              y3="-1.045277"
                              z3="5.148182"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.053762"
                              y3="0.838557"
                              z3="4.5616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.407153"
                              y3="-3.015855"
                              z3="5.437961"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.93334"
                              y3="-0.725242"
                              z3="6.437266"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.260287"
                              y3="0.154375"
                              z3="6.642788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.764875"
                              y3="-1.081063"
                              z3="2.298191"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.900837"
                              y3="-1.623769"
                              z3="3.137116"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.76574"
                              y3="0.364985"
                              z3="2.411518"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.599788"
                              y3="1.021193"
                              z3="1.311591"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.210109"
                              y3="0.622334"
                              z3="3.374787"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.764171"
                              y3="0.791925"
                              z3="2.384829"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.145798"
                              y3="1.841856"
                              z3="0.559449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.307978"
                              y3="-1.824109"
                              z3="1.249916"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.898464"
                              y3="-1.130611"
                              z3="-0.060548"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.26781"
                              y3="-3.036265"
                              z3="1.305067"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003796"
                              y3="0.006506"
                              z3="0.02566"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.803813"
                              y3="-0.785753"
                              z3="-0.564643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478078"
                              y3="-1.916743"
                              z3="-0.684467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.423532"
                              y3="0.929811"
                              z3="0.027944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332996"
                              y3="0.012634"
                              z3="0.016094"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135099"
                              y3="-1.314605"
                              z3="-0.005528"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.991556"
                              y3="1.053509"
                              z3="-0.002224"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.998603"
                              y3="-1.774508"
                              z3="-0.985771"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.86465"
                              y3="0.608877"
                              z3="1.196809"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.06666"
                              y3="-0.086563"
                              z3="1.83334"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.56098"
                              y3="-0.830066"
                              z3="0.054798"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.994427"
                              y3="-1.060792"
                              z3="0.947418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.140986"
                              y3="-1.187399"
                              z3="-0.699473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.433741"
                              y3="0.219862"
                              z3="-0.018635"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.860106"
                              y3="-2.349488"
                              z3="1.081705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.681747"
                              y3="-3.074608"
                              z3="1.05123"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.977899"
                              y3="-2.920459"
                              z3="0.792928"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.663461"
                              y3="-1.836704"
                              z3="2.495346"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.007473"
                              y3="-0.563422"
                              z3="2.932954"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.08795"
                              y3="-2.713975"
                              z3="3.421656"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.777902"
                              y3="-0.162698"
                              z3="4.247336"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.443101"
                              y3="0.174739"
                              z3="2.270066"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.854367"
                              y3="-2.332867"
                              z3="4.72658"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.795569"
                              y3="-3.707734"
                              z3="3.101969"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.19896"
                              y3="-1.046003"
                              z3="5.148634"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.053666"
                              y3="0.838367"
                              z3="4.561585"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.409524"
                              y3="-3.016929"
                              z3="5.438693"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.935731"
                              y3="-0.726313"
                              z3="6.438002"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.262906"
                              y3="0.153223"
                              z3="6.643528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.765197"
                              y3="-1.080805"
                              z3="2.298237"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.900109"
                              y3="-1.623257"
                              z3="3.137507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.765413"
                              y3="0.365251"
                              z3="2.411442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.599075"
                              y3="1.021888"
                              z3="1.311498"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.209765"
                              y3="0.622879"
                              z3="3.374648"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.763662"
                              y3="0.791773"
                              z3="2.384793"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.144785"
                              y3="1.84295"
                              z3="0.559965"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.308011"
                              y3="-1.823997"
                              z3="1.250159"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.898925"
                              y3="-1.130707"
                              z3="-0.060567"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.267348"
                              y3="-3.036116"
                              z3="1.305712"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003526"
                              y3="0.006308"
                              z3="0.025162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.804429"
                              y3="-0.785713"
                              z3="-0.564294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478926"
                              y3="-1.91695"
                              z3="-0.684611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.423656"
                              y3="0.929684"
                              z3="0.027422"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332736"
                              y3="0.012445"
                              z3="0.015512"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135015"
                              y3="-1.314701"
                              z3="-0.005569"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.991191"
                              y3="1.053392"
                              z3="-0.003187"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.999222"
                              y3="-1.774592"
                              z3="-0.985921"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.86392"
                              y3="0.609708"
                              z3="1.196116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.066149"
                              y3="-0.086149"
                              z3="1.832138"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.560772"
                              y3="-0.829937"
                              z3="0.05569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.9931"
                              y3="-1.059471"
                              z3="0.949176"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.141736"
                              y3="-1.188179"
                              z3="-0.697412"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.433448"
                              y3="0.219875"
                              z3="-0.019018"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.859653"
                              y3="-2.34962"
                              z3="1.081479"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.681112"
                              y3="-3.074944"
                              z3="1.050994"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.977295"
                              y3="-2.920336"
                              z3="0.792658"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.663234"
                              y3="-1.836893"
                              z3="2.495184"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.00612"
                              y3="-0.563211"
                              z3="2.932526"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.089003"
                              y3="-2.714656"
                              z3="3.421841"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.776786"
                              y3="-0.162615"
                              z3="4.247003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.440638"
                              y3="0.175386"
                              z3="2.269393"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.855655"
                              y3="-2.333679"
                              z3="4.726844"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.797487"
                              y3="-3.708745"
                              z3="3.102381"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.199183"
                              y3="-1.046434"
                              z3="5.14865"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.051666"
                              y3="0.838766"
                              z3="4.561022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.411826"
                              y3="-3.018127"
                              z3="5.439218"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.936279"
                              y3="-0.726932"
                              z3="6.438128"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.26293"
                              y3="0.152834"
                              z3="6.64353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.765085"
                              y3="-1.080548"
                              z3="2.298483"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.899541"
                              y3="-1.62286"
                              z3="3.137924"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.764757"
                              y3="0.365512"
                              z3="2.411607"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.598369"
                              y3="1.02248"
                              z3="1.311828"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.20883"
                              y3="0.623362"
                              z3="3.374885"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.762855"
                              y3="0.791669"
                              z3="2.38473"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.143998"
                              y3="1.843766"
                              z3="0.56059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.307928"
                              y3="-1.823872"
                              z3="1.250468"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899124"
                              y3="-1.130751"
                              z3="-0.060451"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.267166"
                              y3="-3.035977"
                              z3="1.30621"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003448"
                              y3="0.00621"
                              z3="0.02485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.804746"
                              y3="-0.785724"
                              z3="-0.56395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479383"
                              y3="-1.917101"
                              z3="-0.684538"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.423636"
                              y3="0.929632"
                              z3="0.026918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332669"
                              y3="0.012338"
                              z3="0.014968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.13501"
                              y3="-1.314783"
                              z3="-0.005671"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99108"
                              y3="1.053297"
                              z3="-0.004236"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.999647"
                              y3="-1.77467"
                              z3="-0.986092"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.863256"
                              y3="0.610467"
                              z3="1.196327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.065508"
                              y3="-0.085723"
                              z3="1.831986"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.560734"
                              y3="-0.829981"
                              z3="0.056175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.992302"
                              y3="-1.058715"
                              z3="0.950247"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.142277"
                              y3="-1.188995"
                              z3="-0.696114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.433607"
                              y3="0.219719"
                              z3="-0.019488"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.859393"
                              y3="-2.34973"
                              z3="1.081249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.680751"
                              y3="-3.075169"
                              z3="1.050777"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.976966"
                              y3="-2.920313"
                              z3="0.792369"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.663051"
                              y3="-1.83706"
                              z3="2.494988"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.004657"
                              y3="-0.562944"
                              z3="2.93206"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.090031"
                              y3="-2.715329"
                              z3="3.421929"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.775232"
                              y3="-0.162414"
                              z3="4.246554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.438215"
                              y3="0.17604"
                              z3="2.268724"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.856622"
                              y3="-2.334431"
                              z3="4.726937"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.799532"
                              y3="-3.70979"
                              z3="3.102691"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.19883"
                              y3="-1.046734"
                              z3="5.148472"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.049101"
                              y3="0.839315"
                              z3="4.560355"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.41374"
                              y3="-3.019269"
                              z3="5.439528"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.935903"
                              y3="-0.727352"
                              z3="6.437972"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.26163"
                              y3="0.152803"
                              z3="6.643188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.764506"
                              y3="-1.080135"
                              z3="2.298927"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.898928"
                              y3="-1.622339"
                              z3="3.138444"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.763841"
                              y3="0.365934"
                              z3="2.411864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.597697"
                              y3="1.022988"
                              z3="1.312321"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.207496"
                              y3="0.624011"
                              z3="3.375275"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.761855"
                              y3="0.791861"
                              z3="2.384557"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.143486"
                              y3="1.844368"
                              z3="0.561092"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.307753"
                              y3="-1.823654"
                              z3="1.250872"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899187"
                              y3="-1.130756"
                              z3="-0.06025"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.267231"
                              y3="-3.03576"
                              z3="1.306705"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003475"
                              y3="0.006177"
                              z3="0.024562"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.80492"
                              y3="-0.78577"
                              z3="-0.563583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479664"
                              y3="-1.917243"
                              z3="-0.684313"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.42353"
                              y3="0.929632"
                              z3="0.026298"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332706"
                              y3="0.012275"
                              z3="0.01438"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135055"
                              y3="-1.314856"
                              z3="-0.005803"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.991114"
                              y3="1.053211"
                              z3="-0.005453"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.000035"
                              y3="-1.774739"
                              z3="-0.986279"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.862617"
                              y3="0.610998"
                              z3="1.197062"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.06467"
                              y3="-0.0854"
                              z3="1.832559"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.560781"
                              y3="-0.830106"
                              z3="0.056525"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.991685"
                              y3="-1.058112"
                              z3="0.951115"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.142781"
                              y3="-1.189929"
                              z3="-0.695026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.433982"
                              y3="0.219491"
                              z3="-0.020075"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.859194"
                              y3="-2.349834"
                              z3="1.08099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.680452"
                              y3="-3.075386"
                              z3="1.050527"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.976711"
                              y3="-2.920296"
                              z3="0.792029"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.662872"
                              y3="-1.83725"
                              z3="2.494762"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.003039"
                              y3="-0.562665"
                              z3="2.93156"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.091105"
                              y3="-2.716078"
                              z3="3.421957"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.773357"
                              y3="-0.162197"
                              z3="4.246042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.435647"
                              y3="0.176716"
                              z3="2.268043"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.85748"
                              y3="-2.335259"
                              z3="4.726939"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.801754"
                              y3="-3.710945"
                              z3="3.102934"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.198168"
                              y3="-1.047056"
                              z3="5.148195"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.046095"
                              y3="0.839907"
                              z3="4.559637"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.415563"
                              y3="-3.02052"
                              z3="5.439722"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.935055"
                              y3="-0.727794"
                              z3="6.437686"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.259516"
                              y3="0.152885"
                              z3="6.642653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.762377"
                              y3="-1.07862"
                              z3="2.299799"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.896819"
                              y3="-1.620287"
                              z3="3.139654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.762315"
                              y3="0.367537"
                              z3="2.411469"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.59758"
                              y3="1.023136"
                              z3="1.312108"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.2051"
                              y3="0.626238"
                              z3="3.37511"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.76057"
                              y3="0.79392"
                              z3="2.382781"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.144335"
                              y3="1.843381"
                              z3="0.55906"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.30723"
                              y3="-1.823012"
                              z3="1.251685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899177"
                              y3="-1.131109"
                              z3="-0.060113"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.267554"
                              y3="-3.035116"
                              z3="1.308084"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.00342"
                              y3="0.005954"
                              z3="0.023508"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.805121"
                              y3="-0.786555"
                              z3="-0.563355"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479879"
                              y3="-1.918038"
                              z3="-0.683766"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.423719"
                              y3="0.929346"
                              z3="0.024514"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332648"
                              y3="0.012192"
                              z3="0.01358"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135237"
                              y3="-1.314821"
                              z3="-0.00589"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990928"
                              y3="1.053205"
                              z3="-0.006753"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.00091"
                              y3="-1.774664"
                              z3="-0.986485"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.862662"
                              y3="0.61101"
                              z3="1.199073"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.063967"
                              y3="-0.084311"
                              z3="1.835972"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.560843"
                              y3="-0.829855"
                              z3="0.057335"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.990875"
                              y3="-1.0570"
                              z3="0.952572"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.143593"
                              y3="-1.190358"
                              z3="-0.693305"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.434066"
                              y3="0.219654"
                              z3="-0.020279"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.859028"
                              y3="-2.349961"
                              z3="1.080614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.680152"
                              y3="-3.075655"
                              z3="1.050098"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.97648"
                              y3="-2.92022"
                              z3="0.791455"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.662673"
                              y3="-1.83767"
                              z3="2.49448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.001237"
                              y3="-0.562647"
                              z3="2.931199"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.092189"
                              y3="-2.717244"
                              z3="3.421765"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.771206"
                              y3="-0.162469"
                              z3="4.245723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.432813"
                              y3="0.177288"
                              z3="2.267622"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.858219"
                              y3="-2.336721"
                              z3="4.726751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.804044"
                              y3="-3.712472"
                              z3="3.102775"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.197276"
                              y3="-1.048057"
                              z3="5.147946"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.04273"
                              y3="0.839973"
                              z3="4.559294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.417245"
                              y3="-3.022537"
                              z3="5.439582"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.93391"
                              y3="-0.729147"
                              z3="6.437473"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.256929"
                              y3="0.152089"
                              z3="6.642313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.193756172684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199365725771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199454229448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199556631980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199572101108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199577977164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199580019268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199580722590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199581308845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199581709642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199582001170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199581904840</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">0.300470 0.000805 -0.061365 -0.423768 0.045303 0.031046 0.131890 -0.375081 -0.030892 0.097718 0.345792 0.050626 0.041502 -0.006860 -0.335421 -0.036246 0.134460 0.047400 0.381077 -0.071608 0.571463 0.046982 0.042751 -0.032225 -0.014535 0.042747 0.045317 -0.107198 -0.030851 0.011020 -0.028297 0.017399 -0.000411 0.038703 -0.198093 0.024281 0.035601 0.351462 -0.082966</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">7.2157 0.7915 6.1187 5.7097 0.8362 0.8815 8.3025 5.8333 6.1473 8.3138 7.1640 0.8217 0.8480 0.7701 5.7836 5.9946 8.3445 0.8262 8.2118 0.7610 7.1076 0.7669 0.7624 0.7677 6.2322 0.8613 0.8682 5.9050 6.2008 6.1541 6.1915 0.8910 6.2072 0.8529 5.7794 0.8799 0.8476 8.2759 0.7729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2157 0.2085 -0.1187 0.2903 0.1638 0.1185 -0.3025 0.1667 -0.1473 -0.3138 -0.1640 0.1783 0.1520 0.2299 0.2164 0.0054 -0.3445 0.1738 -0.2118 0.2390 -0.1076 0.2331 0.2376 0.2323 -0.2322 0.1387 0.1318 0.0950 -0.2008 -0.1541 -0.1915 0.1090 -0.2072 0.1471 0.2206 0.1201 0.1524 -0.2759 0.2271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0498 1.0018 3.8534 4.3025 0.9832 1.0106 2.1682 4.3096 3.7600 2.1946 3.2039 0.9898 1.0070 1.0297 4.2258 3.8235 2.1788 0.9839 2.2682 1.0095 3.5665 0.9775 0.9724 1.0688 3.7994 0.9909 1.0346 3.5034 3.8879 4.0093 3.9768 1.0499 3.9607 1.0059 4.0181 1.0061 1.0037 2.2223 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0498 1.0018 3.8534 4.3025 0.9832 1.0106 2.1682 4.3096 3.7600 2.1946 3.2039 0.9898 1.0070 1.0297 4.2258 3.8235 2.1788 0.9839 2.2682 1.0095 3.5665 0.9775 0.9724 1.0688 3.7994 0.9909 1.0346 3.5034 3.8879 4.0093 3.9768 1.0499 3.9607 1.0059 4.0181 1.0061 1.0037 2.2223 1.0166</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">0.9368 0.8948 1.2138 0.9561 0.9620 0.9790 2.0055 1.2625 0.8832 2.1054 0.8848 0.9701 0.9838 0.8816 1.3982 0.9116 1.8061 0.9952 0.9039 0.9143 0.2564 0.9528 0.9412 0.9362 0.7791 0.9921 0.9837 0.9001 1.2811 1.3476 1.4877 0.9624 1.5261 0.9753 1.3873 0.9499 1.3502 0.9746 1.1769 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.215683 0.208486 -0.118717 0.290350 0.163831 0.118474 -0.302466 0.166724 -0.147310 -0.313774 -0.164010 0.178291 0.152049 0.229877 0.216376 0.005437 -0.344502 0.173817 -0.211827 0.238974 -0.107563 0.233097 0.237619 0.232318 -0.232177 0.138654 0.131797 0.095045 -0.200825 -0.154105 -0.191495 0.109007 -0.207156 0.147129 0.220573 0.120146 0.152422 -0.275940 0.227058</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">51.18 71.87 92.75 104.36 112.09 132.03 142.26 143.21 168.01 169.10 198.15 237.10 244.41 268.68 281.15 330.39 355.46 386.48 404.32 435.87 451.62 455.82 470.32 482.40 517.50 560.53 562.79 573.55 583.47 594.76 597.56 625.24 648.34 678.20 695.47 723.13 727.71 744.89 756.12 794.10 822.39 847.59 859.62 883.18 888.82 894.21 910.70 937.07 989.96 1000.97 1020.58 1029.24 1032.57 1045.37 1063.92 1127.35 1138.32 1143.48 1146.54 1163.07 1177.43 1222.23 1228.74 1241.24 1278.56 1279.83 1296.66 1300.96 1310.12 1326.14 1343.55 1354.60 1379.87 1387.75 1394.94 1408.15 1418.02 1425.49 1470.28 1486.44 1505.69 1508.92 1522.47 1528.42 1541.10 1565.54 1621.89 1648.81 1664.29 1670.07 1713.57 1732.81 1788.23 2430.95 2948.23 3001.37 3007.98 3011.93 3023.38 3046.53 3065.18 3097.68 3114.80 3121.88 3133.21 3262.44 3378.71 3449.64 3485.68 3637.27 3689.70</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000883 0.000249 0.000261 0.001359 0.001470 0.000812 0.000458 0.004247 0.002259 0.003494 0.013214 0.000953 0.002391 0.002771 0.001332 0.001191 0.001063 0.005005 0.024223 0.000596 0.003117 0.000049 0.001646 0.002879 0.000453 0.001541 0.001296 0.000534 0.003710 0.010826 0.000299 0.002606 0.000425 0.001063 0.013947 0.009798 0.001398 0.000061 0.000504 0.000267 0.000235 0.000248 0.000647 0.002958 0.001792 0.000472 0.002200 0.008127 0.000368 0.001625 0.000371 0.000025 0.000346 0.000110 0.000721 0.009975 0.000751 0.000437 0.000820 0.002604 0.002897 0.002015 0.000701 0.000983 0.003728 0.004196 0.004278 0.000529 0.019652 0.004282 0.005660 0.003001 0.005032 0.012579 0.001478 0.001982 0.001134 0.002282 0.000431 0.000528 0.000914 0.001736 0.000394 0.001231 0.001489 0.004274 0.001105 0.001210 0.001837 0.001420 0.014220 0.008704 0.005206 0.009720 0.000428 0.000101 0.000044 0.000126 0.000028 0.000071 0.000064 0.000135 0.000013 0.000064 0.000002 0.007244 0.001220 0.001901 0.000782 0.001328 0.001807</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.025810 0.012052 0.008458 0.000261 0.010095 -0.012126 -0.008634 -0.006826 -0.011847 -0.002167 -0.028156 -0.023695 0.033237 -0.012256 0.014669 -0.017068 -0.022752 0.001819 0.004639 0.016577 -0.012734 -0.022557 -0.006948 -0.060742 -0.028039 -0.032658 -0.020160 -0.044546 0.008745 -0.037853 -0.098079 0.032983 0.050069 0.026998 -0.002290 -0.014778 0.027960 -0.039458 0.007244 0.046891 -0.023911 0.000484 0.021215 -0.013387 -0.026513 -0.017487 -0.012784 0.026862 -0.026918 0.017345 -0.006156 0.052289 -0.023715 -0.041332 -0.138913 0.069836 0.007026 -0.008182 -0.007935 -0.021594 -0.050707 0.019047 -0.013513 -0.006645 0.000623 -0.002048 -0.028078 0.007217 -0.028376 -0.043829 0.027301 -0.014578 -0.018277 0.004726 0.009846 -0.034504 0.018633 0.001705 -0.001492 -0.011591 -0.034048 -0.004392 0.003770 -0.022378 0.055066 -0.018608 -0.018197 0.094161 -0.034731 0.027456 0.011826 0.012432 0.002247 0.033832 -0.038148 0.002517 -0.014240 0.011815 0.009111 0.029272 0.014138 0.002415 -0.087686 0.064071 0.046404 -0.094576 -0.018885 -0.022282 -0.013454 -0.005557 -0.034443 0.007452 -0.001114 -0.002084 -0.021588 -0.003324 0.005192 -0.006436 0.007903 -0.012783 0.004699 -0.010881 -0.009722 0.011495 0.006646 0.008446 0.013345 -0.006812 -0.020554 0.047747 -0.017154 0.019591 0.041210 0.009094 -0.003304 0.018746 -0.005339 0.009583 -0.039556 0.022052 -0.012209 0.032348 0.008705 -0.083692 -0.018411 0.001204 -0.005289 0.034703 -0.017654 0.010420 0.016003 -0.010595 -0.001496 -0.002490 -0.000317 0.004379 -0.018187 0.003207 0.002335 0.009334 0.004764 -0.000621 -0.021006 -0.005410 0.015831 -0.086983 0.047786 0.011201 -0.000596 -0.025042 0.011115 0.009671 -0.018347 -0.002545 -0.002026 -0.026299 0.011151 -0.045372 0.017826 0.015071 -0.024706 0.008112 -0.047123 -0.003473 -0.006212 -0.044321 0.026349 0.001671 -0.001994 0.002658 0.001767 0.031186 -0.049702 0.024607 0.025540 -0.053242 0.013985 0.034144 -0.033833 -0.035761 -0.043067 -0.002882 -0.004277 0.022407 -0.134775 -0.013005 0.036312 -0.002380 0.016138 0.063369 0.073867 0.004457 0.013548 0.024557 -0.039638 -0.028750 -0.060259 -0.011192 -0.035714 0.107865 0.030701 0.001440 0.015474 0.016405 0.031138 0.044506 -0.001202 0.000223 -0.022667 0.018950 0.016159 0.021115 -0.005851 -0.042444 -0.013227 0.015945 0.001418 -0.003882 -0.013624 -0.018093 -0.009667 -0.004112 0.028342 -0.037430 0.013483 -0.012376 0.009761 0.001163 0.017243 -0.013067 0.029539 0.013695 -0.022749 0.018379 0.025168 0.006786 -0.013882 -0.063522 0.005287 0.000243 -0.032821 0.030395 -0.013256 0.010496 -0.005107 0.016175 0.039358 0.010543 -0.005187 -0.035798 0.083047 0.083950 -0.016605 -0.042488 0.081966 0.013421 -0.024863 -0.041267 0.053712 -0.052863 0.082879 -0.007541 -0.014593 0.009892 0.010807 0.001600 0.009899 0.000807 -0.002800 -0.005964 0.000800 -0.011188 0.000367 0.000918 -0.000340 -0.003489 0.003922 0.006974 0.004682 0.000418 -0.004481 0.004197 0.005083 -0.002159 0.004140 0.010636 -0.000944 0.001617 0.003064 0.006436 0.003309 -0.003401 -0.000772 -0.000864 -0.000477 -0.069396 0.048783 0.006930 -0.032687 0.011440 -0.004556 0.015276 -0.004152 -0.040628 -0.003460 -0.009627 0.026018 0.019662 0.025065 -0.017707 0.005658 0.029313 0.030266</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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                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.10350452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1840.65178863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2887.75529315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5064.16532462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2176.41003147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.06439184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.96088732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999951610573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999951610573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999903221146</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.582348792379</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.621209648697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.203558441076</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">-1046.85389531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85295110</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85295110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06293064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.91588174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27787443</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">-1046.85520339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85425918</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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23.7262 23.9189 24.1694 24.3162 24.4593 24.5434 24.8188 24.9178 25.2899 25.3467 25.5354 25.9723 26.1070 26.2811 26.6105 26.8464 27.0595 27.1780 27.1971 27.3888 27.4757 27.7876 28.0471 28.2924 28.4879 28.6408 28.8050 28.9410 29.1364 29.2197 29.5009 29.5989 29.7685 29.7846 29.8874 30.1773 30.3084 30.5664 30.7371 31.0165 31.1527 31.2129 31.4206 31.7308 31.8275 32.0653 32.2370 32.4047 32.4726 32.6392 32.8254 32.9489 33.2341 33.2850 33.5273 33.8776 34.0736 34.1682 34.5024 34.6981 34.8523 35.0988 35.1316 35.3239 35.5993 35.7221 35.8362 36.0576 36.1731 36.3768 36.4388 36.5763 36.7062 37.1750 37.3266 37.3809 37.5115 37.8841 37.9580 38.2022 38.3297 38.6440 38.7692 38.9430 39.2696 39.4513 39.5291 39.6721 39.7710 39.9771 40.0540 40.3792 40.5092 40.7290 40.8341 41.0153 41.1735 41.3872 41.5714 41.5891 42.1372 42.2538 42.4173 42.4655 42.7507 42.9393 43.5294 43.5993 43.7312 43.9124 44.0751 44.3937 44.5805 44.9822 45.0215 45.3110 45.3865 45.7808 46.0777 46.4382 46.7871 46.8273 47.0453 47.2130 47.5911 48.0543 48.3865 48.5317 48.7858 48.8342 49.2822 49.7878 50.0659 50.2817 50.5414 50.7766 51.0676 51.2477 51.3370 51.4178 51.5681 51.8079 52.0959 52.4806 52.4936 52.7525 53.0546 53.2373 53.5064 54.0486 54.5716 54.6281 55.0062 55.3214 55.6890 55.7152 55.9782 56.0681 56.3267 56.4875 57.0877 57.2797 57.3892 57.7588 57.9033 58.0861 58.7050 59.0235 59.0874 59.4264 60.1459 60.2255 60.4416 60.6128 60.8381 60.9541 61.2237 61.6812 62.0113 62.2169 62.4456 62.7184 63.1180 63.5136 63.7189 63.8980 64.1776 64.5249 65.1393 65.5166 65.8136 66.1839 66.6541 66.8504 67.4505 67.7481 68.0565 68.4067 68.9374 69.2836 69.5341 69.5891 69.9310 70.1985 70.2330 70.5347 70.9258 71.2379 71.4436 71.6673 71.8260 72.1154 72.3172 72.6787 72.9139 73.0126 73.2201 73.7519 73.9326 74.0000 74.0846 74.8170 74.8915 75.0680 75.2465 75.3077 75.4698 75.7691 75.8692 76.0515 76.2209 76.3794 76.6826 76.7378 77.1064 77.3089 77.4657 77.7414 77.8967 78.1674 78.1897 78.5575 78.8539 79.0977 79.2042 79.2742 79.6842 79.7937 79.8494 80.1731 80.2493 80.4928 80.5768 80.9559 81.1175 81.2746 81.5204 81.8222 81.9526 82.0224 82.1473 82.3718 82.4615 82.5760 82.8032 83.0463 83.0639 83.2953 83.5059 83.6026 83.8531 83.8891 84.0411 84.1470 84.3546 84.6056 84.8284 84.9927 85.1558 85.3501 85.5217 85.7873 85.9372 86.0189 86.2667 86.3410 86.4313 86.7731 86.8432 87.0557 87.2472 87.4314 87.5197 87.6873 87.8735 88.0013 88.2813 88.3137 88.4282 88.7684 88.8593 88.9998 89.1478 89.2073 89.4209 89.8211 89.8832 90.0046 90.1253 90.3957 90.5564 90.6566 90.7181 91.0610 91.2261 91.2922 91.4375 91.5297 91.6226 91.7745 91.9209 92.1587 92.4335 92.6639 92.8175 92.8982 93.3248 93.3363 93.4637 93.6546 93.7876 93.9865 94.1934 94.4183 94.6499 94.7012 94.9398 95.2000 95.3524 95.5054 95.6573 95.7947 95.9047 96.1329 96.1981 96.4285 96.7021 96.9003 97.0375 97.0666 97.2811 97.3796 97.5751 97.8903 97.9571 98.2916 98.6292 98.7768 98.9507 99.1890 99.5185 99.7744 100.1366 100.3165 100.4263 100.5111 101.0552 101.1737 101.2027 101.5912 101.6966 101.8097 101.9005 102.2591 102.3702 102.6096 102.8332 102.9558 103.1973 103.5109 103.7428 103.8496 104.0177 104.0980 104.3432 104.5909 104.8816 104.9923 105.2764 105.5084 105.7222 105.9758 106.3093 106.4341 106.6787 106.8534 107.2851 107.3431 107.8256 107.9476 108.0953 108.2960 108.3214 108.8488 108.9671 109.2151 109.4974 109.6053 109.8205 109.9430 110.3658 110.7023 110.7419 111.0746 111.2995 111.4310 111.6846 111.7754 112.0366 112.2011 112.3502 112.7646 112.9150 113.1345 113.2655 113.4638 113.6762 113.9755 114.1584 114.3088 114.3492 114.6400 114.8448 115.1436 115.2464 115.6753 115.7669 115.9272 116.0741 116.1273 116.3924 116.5337 116.6464 116.8906 117.0842 117.2649 117.3131 117.6528 117.8067 117.9386 118.3286 118.5854 118.8802 118.9865 119.3976 119.4512 119.9900 120.2484 120.3692 120.7377 120.9988 121.3520 121.7537 121.9213 122.5351 122.7310 122.8357 123.2024 123.6094 123.6857 123.9811 124.2603 124.4782 124.6544 125.1264 125.3052 125.7485 125.9002 126.6650 126.8719 127.1129 127.5426 127.7568 128.0703 128.2323 128.5199 128.7464 128.8489 129.0361 129.0625 129.4225 129.6492 130.2039 130.4328 130.9711 131.0982 131.3108 131.4691 131.7520 131.9568 132.0177 132.5114 133.0518 133.5296 133.6346 133.9556 134.1484 134.7505 134.8678 135.0949 135.1774 135.6309 136.0497 136.2800 136.4995 137.1835 137.2328 137.9043 138.3287 138.4493 138.7611 139.5018 139.6585 140.1375 140.6486 140.6950 140.8020 141.0513 141.0793 141.2888 141.3530 141.9680 142.1591 142.6156 143.0605 143.3102 143.6591 143.9823 144.3231 144.6902 145.3015 145.3578 145.6023 145.7261 145.9118 146.1707 146.4297 146.7811 147.1993 147.6129 148.0081 148.4426 148.9361 149.2386 149.6688 150.1640 150.4113 150.5943 151.1408 151.5583 151.7700 152.3258 152.4444 152.6622 152.8829 153.0958 153.5046 153.9145 154.0954 154.1697 154.4140 154.5176 154.9081 155.3321 155.5587 155.6948 156.0327 156.3416 156.8614 157.1704 157.5721 158.1422 158.4817 158.9035 159.2258 160.3535 160.4279 160.8795 161.6190 161.9417 163.1984 163.6149 163.9291 164.5283 167.1857 168.5625 168.6992 169.4227 170.2782 171.2708 171.4110 172.9179 173.2434 173.7417 174.1744 174.6220 175.3067 175.5483 176.3360 176.4052 177.3462 177.6220 177.9800 178.3705 179.3367 179.6293 180.0439 180.0810 180.5360 181.1604 183.5849 184.0127 184.1606 184.8571 185.1865 185.8917 186.1372 186.6646 187.2280 187.9385 188.1977 188.6124 190.9389 191.4161 192.8480 193.9567 194.2872 195.0260 195.3474 195.9343 201.7723 204.1505 204.7019 205.9442 620.1795 627.1907 628.6550 631.7449 632.3910 634.2011 634.7660 635.7451 636.7080 638.8634 639.2697 641.6511 654.1721 894.1927 898.1471 900.2492 1194.4448 1196.9576 1197.5161 1198.4837 1199.5707</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">-0.213429 0.204219 -0.118410 0.280872 0.160866 0.118044 -0.292229 0.159816 -0.143303 -0.307992 -0.167888 0.176811 0.149287 0.223316 0.220601 0.002915 -0.350054 0.170608 -0.206923 0.229166 -0.069744 0.233139 0.237086 0.226625 -0.231800 0.137427 0.128796 0.102170 -0.198316 -0.159547 -0.187021 0.106550 -0.194267 0.144295 0.214348 0.117706 0.150548 -0.272252 0.217962</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">0.317676 -0.010037 -0.057236 -0.446527 0.041073 0.026143 0.142772 -0.394059 -0.027414 0.109539 0.357957 0.046584 0.037005 -0.011113 -0.367259 -0.032340 0.124723 0.043476 0.401455 -0.091918 0.608174 0.047061 0.042624 -0.012618 -0.006304 0.038006 0.040360 -0.107363 -0.029376 0.013614 -0.021991 0.014169 0.005979 0.035763 -0.198117 0.021498 0.033017 0.368016 -0.103009</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">7.2134 0.7958 6.1184 5.7191 0.8391 0.8820 8.2922 5.8402 6.1433 8.3080 7.1679 0.8232 0.8507 0.7767 5.7794 5.9971 8.3501 0.8294 8.2069 0.7708 7.0697 0.7669 0.7629 0.7734 6.2318 0.8626 0.8712 5.8978 6.1983 6.1595 6.1870 0.8934 6.1943 0.8557 5.7857 0.8823 0.8495 8.2723 0.7820</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">-0.2134 0.2042 -0.1184 0.2809 0.1609 0.1180 -0.2922 0.1598 -0.1433 -0.3080 -0.1679 0.1768 0.1493 0.2233 0.2206 0.0029 -0.3501 0.1706 -0.2069 0.2292 -0.0697 0.2331 0.2371 0.2266 -0.2318 0.1374 0.1288 0.1022 -0.1983 -0.1595 -0.1870 0.1066 -0.1943 0.1443 0.2143 0.1177 0.1505 -0.2723 0.2180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0453 1.0042 3.8544 4.3183 0.9850 1.0120 2.1779 4.3241 3.7578 2.2023 3.1941 0.9913 1.0103 1.0281 4.2511 3.8257 2.1672 0.9865 2.2678 1.0174 3.6055 0.9781 0.9729 1.0581 3.7955 0.9924 1.0377 3.4912 3.8970 4.0317 3.9980 1.0525 3.9755 1.0083 4.0363 1.0081 1.0059 2.2252 1.0247</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0453 1.0042 3.8544 4.3183 0.9850 1.0120 2.1779 4.3241 3.7578 2.2023 3.1941 0.9913 1.0103 1.0281 4.2511 3.8257 2.1672 0.9865 2.2678 1.0174 3.6055 0.9781 0.9729 1.0581 3.7955 0.9924 1.0377 3.4912 3.8970 4.0317 3.9980 1.0525 3.9755 1.0083 4.0363 1.0081 1.0059 2.2252 1.0247</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">0.9414 0.8967 1.2152 0.9578 0.9643 0.9820 2.0324 1.2556 0.8876 2.1196 0.8863 0.9712 0.9860 0.8962 1.3781 0.9212 1.8555 1.0005 0.8931 0.9078 0.1956 0.9621 0.9420 0.9371 0.8286 0.9985 0.9867 0.8971 1.2803 1.3539 1.4946 0.9618 1.5367 0.9754 1.4014 0.9488 1.3561 0.9736 1.1725 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.090501625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.199581917258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.47764 -5.45085 3.02679 -4.03939 3.40463 -0.63475 -1.68511 0.77529 -0.90982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19396</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">-1047.19958192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32449281</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01705331</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">-1046.85520325</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01988585</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32449281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34437866</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.85520325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85425904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
