<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.227075"
                        y3="-2.879628"
                        z3="-2.144364"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.608457"
                        y3="-3.543405"
                        z3="-1.470205"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.520911"
                        y3="-3.403589"
                        z3="-3.299366"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.030119"
                        y3="-3.254702"
                        z3="-3.005345"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.287894"
                        y3="-4.468277"
                        z3="-3.424865"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.229706"
                        y3="-2.845931"
                        z3="-4.205525"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.757812"
                        y3="-4.155865"
                        z3="-2.674452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.251443"
                        y3="-1.550052"
                        z3="-1.881455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.806399"
                        y3="-1.103384"
                        z3="-0.515824"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.261554"
                        y3="-0.718549"
                        z3="-2.646901"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.839944"
                        y3="-1.947414"
                        z3="0.196452"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.839497"
                        y3="-0.740216"
                        z3="-0.636372"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.394451"
                        y3="0.939182"
                        z3="-0.086694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.363307"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.0925"
                        y3="-1.359249"
                        z3="0.092228"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.050051"
                        y3="1.021892"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.598775"
                        y3="-2.148512"
                        z3="-0.489891"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.47766"
                        y3="-1.961069"
                        z3="-3.043998"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.693518"
                        y3="-1.342522"
                        z3="-3.195746"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.424741"
                        y3="-1.090331"
                        z3="-0.543442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.198792"
                        y3="-1.523845"
                        z3="-0.00683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.4124"
                        y3="-1.393568"
                        z3="-1.547543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.520946"
                        y3="-0.042998"
                        z3="-0.47058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.258343"
                        y3="-1.839508"
                        z3="1.576121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.32951"
                        y3="-2.940003"
                        z3="1.563374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.3317"
                        y3="-1.577591"
                        z3="2.114727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.480135"
                        y3="-1.257645"
                        z3="2.248352"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.489697"
                        y3="0.052749"
                        z3="2.774997"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.677658"
                        y3="-2.003416"
                        z3="2.292649"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.648387"
                        y3="0.598314"
                        z3="3.324847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.576068"
                        y3="0.655292"
                        z3="2.76238"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.849879"
                        y3="-1.46432"
                        z3="2.839361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.692128"
                        y3="-3.039121"
                        z3="1.92878"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.842141"
                        y3="-0.155194"
                        z3="3.359405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.65451"
                        y3="1.60844"
                        z3="3.74336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.764212"
                        y3="-2.067093"
                        z3="2.879613"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.928972"
                        y3="0.433919"
                        z3="3.907012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.683812"
                        y3="-0.183151"
                        z3="3.903224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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_ct_007_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">1770.7040352567 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.614e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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_ct_007_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">1785.6708563837 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.717e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.227075"
                                 y3="-2.879628"
                                 z3="-2.144364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.608457"
                                 y3="-3.543405"
                                 z3="-1.470205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.520911"
                                 y3="-3.403589"
                                 z3="-3.299366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.030119"
                                 y3="-3.254702"
                                 z3="-3.005345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="0.287894"
                                 y3="-4.468277"
                                 z3="-3.424865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.229706"
                                 y3="-2.845931"
                                 z3="-4.205525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.757812"
                                 y3="-4.155865"
                                 z3="-2.674452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.251443"
                                 y3="-1.550052"
                                 z3="-1.881455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.806399"
                                 y3="-1.103384"
                                 z3="-0.515824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.261554"
                                 y3="-0.718549"
                                 z3="-2.646901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.839944"
                                 y3="-1.947414"
                                 z3="0.196452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.839497"
                                 y3="-0.740216"
                                 z3="-0.636372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.394451"
                                 y3="0.939182"
                                 z3="-0.086694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.363307"
                                 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="2.0925"
                                 y3="-1.359249"
                                 z3="0.092228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.050051"
                                 y3="1.021892"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.598775"
                                 y3="-2.148512"
                                 z3="-0.489891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.47766"
                                 y3="-1.961069"
                                 z3="-3.043998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.693518"
                                 y3="-1.342522"
                                 z3="-3.195746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.424741"
                                 y3="-1.090331"
                                 z3="-0.543442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.198792"
                                 y3="-1.523845"
                                 z3="-0.00683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.4124"
                                 y3="-1.393568"
                                 z3="-1.547543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.520946"
                                 y3="-0.042998"
                                 z3="-0.47058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.258343"
                                 y3="-1.839508"
                                 z3="1.576121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.32951"
                                 y3="-2.940003"
                                 z3="1.563374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.3317"
                                 y3="-1.577591"
                                 z3="2.114727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.480135"
                                 y3="-1.257645"
                                 z3="2.248352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.489697"
                                 y3="0.052749"
                                 z3="2.774997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.677658"
                                 y3="-2.003416"
                                 z3="2.292649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.648387"
                                 y3="0.598314"
                                 z3="3.324847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.576068"
                                 y3="0.655292"
                                 z3="2.76238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.849879"
                                 y3="-1.46432"
                                 z3="2.839361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.692128"
                                 y3="-3.039121"
                                 z3="1.92878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.842141"
                                 y3="-0.155194"
                                 z3="3.359405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.65451"
                                 y3="1.60844"
                                 z3="3.74336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.764212"
                                 y3="-2.067093"
                                 z3="2.879613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="6.928972"
                                 y3="0.433919"
                                 z3="3.907012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.683812"
                                 y3="-0.183151"
                                 z3="3.903224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.227353"
                              y3="-2.866869"
                              z3="-2.132324"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.593855"
                              y3="-3.520177"
                              z3="-1.461054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.497687"
                              y3="-3.391938"
                              z3="-3.289419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.001855"
                              y3="-3.256016"
                              z3="-3.021678"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.263629"
                              y3="-4.446211"
                              z3="-3.405159"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.203386"
                              y3="-2.848581"
                              z3="-4.187973"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.710562"
                              y3="-4.155038"
                              z3="-2.683701"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.246568"
                              y3="-1.546366"
                              z3="-1.866037"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.776644"
                              y3="-1.117298"
                              z3="-0.494736"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.236344"
                              y3="-0.718081"
                              z3="-2.626826"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.018456"
                              y3="-0.015353"
                              z3="0.02048"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.792728"
                              y3="-1.957571"
                              z3="0.203462"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.803687"
                              y3="-0.76891"
                              z3="-0.603902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.378982"
                              y3="0.908432"
                              z3="-0.062546"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.373865"
                              y3="-0.002886"
                              z3="0.008948"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.112329"
                              y3="-1.348786"
                              z3="0.087246"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.039452"
                              y3="1.014282"
                              z3="0.007805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.627584"
                              y3="-2.126741"
                              z3="-0.492954"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.479762"
                              y3="-1.987675"
                              z3="-3.097301"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.739658"
                              y3="-1.368462"
                              z3="-3.254165"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.43979"
                              y3="-1.083101"
                              z3="-0.54602"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.199177"
                              y3="-1.523682"
                              z3="-0.022295"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.434443"
                              y3="-1.380809"
                              z3="-1.530799"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.560878"
                              y3="-0.057957"
                              z3="-0.481882"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.271854"
                              y3="-1.826622"
                              z3="1.556654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.344282"
                              y3="-2.915474"
                              z3="1.547634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.354589"
                              y3="-1.56887"
                              z3="2.089717"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.485957"
                              y3="-1.248164"
                              z3="2.238461"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.489153"
                              y3="0.047295"
                              z3="2.761813"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.664972"
                              y3="-1.988025"
                              z3="2.295611"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.632686"
                              y3="0.586827"
                              z3="3.317691"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.584755"
                              y3="0.64422"
                              z3="2.738897"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.823969"
                              y3="-1.456497"
                              z3="2.848292"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.680112"
                              y3="-3.012265"
                              z3="1.932057"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.81001"
                              y3="-0.162673"
                              z3="3.359972"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.636177"
                              y3="1.587262"
                              z3="3.731553"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.728071"
                              y3="-2.054044"
                              z3="2.895415"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.894162"
                              y3="0.423216"
                              z3="3.915806"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.640783"
                              y3="-0.180752"
                              z3="3.92074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.244106"
                              y3="-2.867439"
                              z3="-2.130128"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.597065"
                              y3="-3.522533"
                              z3="-1.453197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.474637"
                              y3="-3.386578"
                              z3="-3.292949"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.977663"
                              y3="-3.247726"
                              z3="-3.024132"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.242583"
                              y3="-4.440648"
                              z3="-3.412978"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.175172"
                              y3="-2.839742"
                              z3="-4.18726"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.680198"
                              y3="-4.142027"
                              z3="-2.658308"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.255582"
                              y3="-1.548017"
                              z3="-1.859287"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.761489"
                              y3="-1.123544"
                              z3="-0.477953"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.213499"
                              y3="-0.717156"
                              z3="-2.627011"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.036743"
                              y3="-0.018443"
                              z3="0.024526"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.758341"
                              y3="-1.965272"
                              z3="0.218355"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.792738"
                              y3="-0.782384"
                              z3="-0.56674"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.360981"
                              y3="0.904622"
                              z3="-0.066017"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.392137"
                              y3="-0.005979"
                              z3="-0.003461"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.129914"
                              y3="-1.351822"
                              z3="0.073205"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.057532"
                              y3="1.011787"
                              z3="-0.014699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.647134"
                              y3="-2.127418"
                              z3="-0.511604"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.46076"
                              y3="-1.985041"
                              z3="-3.126803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.720007"
                              y3="-1.362086"
                              z3="-3.291155"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.460269"
                              y3="-1.087984"
                              z3="-0.55364"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.215425"
                              y3="-1.535356"
                              z3="-0.029551"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.461149"
                              y3="-1.383909"
                              z3="-1.538226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.587119"
                              y3="-0.062778"
                              z3="-0.488659"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.282385"
                              y3="-1.832405"
                              z3="1.541597"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.359879"
                              y3="-2.920713"
                              z3="1.531808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.361531"
                              y3="-1.579631"
                              z3="2.070469"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.489167"
                              y3="-1.248933"
                              z3="2.232269"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.48379"
                              y3="0.047081"
                              z3="2.754678"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.668693"
                              y3="-1.986965"
                              z3="2.303953"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.620498"
                              y3="0.589935"
                              z3="3.321302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.578621"
                              y3="0.642103"
                              z3="2.721547"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.820941"
                              y3="-1.452232"
                              z3="2.867371"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.689596"
                              y3="-3.010973"
                              z3="1.940638"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.798935"
                              y3="-0.157183"
                              z3="3.376213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.617886"
                              y3="1.590902"
                              z3="3.73342"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.725746"
                              y3="-2.047493"
                              z3="2.924161"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.876146"
                              y3="0.432436"
                              z3="3.941435"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.625119"
                              y3="-0.168816"
                              z3="3.954295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.272315"
                              y3="-2.86689"
                              z3="-2.118338"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.595294"
                              y3="-3.525139"
                              z3="-1.429279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.438389"
                              y3="-3.376474"
                              z3="-3.289516"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.939728"
                              y3="-3.227488"
                              z3="-3.018457"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.212584"
                              y3="-4.43156"
                              z3="-3.413592"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.128892"
                              y3="-2.826338"
                              z3="-4.178061"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.633891"
                              y3="-4.103687"
                              z3="-2.593757"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.274121"
                              y3="-1.547094"
                              z3="-1.843374"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.735365"
                              y3="-1.127799"
                              z3="-0.444424"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.168774"
                              y3="-0.714852"
                              z3="-2.624079"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.072033"
                              y3="-0.017528"
                              z3="0.030939"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.697831"
                              y3="-1.970403"
                              z3="0.249966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.77259"
                              y3="-0.796818"
                              z3="-0.49354"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.325353"
                              y3="0.904968"
                              z3="-0.069441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.426597"
                              y3="-0.009662"
                              z3="-0.027737"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.158125"
                              y3="-1.35929"
                              z3="0.044183"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.095363"
                              y3="1.005911"
                              z3="-0.061133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.673692"
                              y3="-2.128458"
                              z3="-0.547859"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.431726"
                              y3="-1.975126"
                              z3="-3.178424"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.696975"
                              y3="-1.352595"
                              z3="-3.358281"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.492337"
                              y3="-1.100076"
                              z3="-0.575853"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.241941"
                              y3="-1.557257"
                              z3="-0.052289"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.497738"
                              y3="-1.39034"
                              z3="-1.561667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.626214"
                              y3="-0.075028"
                              z3="-0.507566"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.302973"
                              y3="-1.850075"
                              z3="1.508781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.394043"
                              y3="-2.937388"
                              z3="1.491876"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.374162"
                              y3="-1.612343"
                              z3="2.030947"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.495181"
                              y3="-1.256123"
                              z3="2.21601"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.471609"
                              y3="0.041295"
                              z3="2.735391"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.67722"
                              y3="-1.987479"
                              z3="2.31388"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.593542"
                              y3="0.592372"
                              z3="3.323317"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.563744"
                              y3="0.631037"
                              z3="2.683057"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.814741"
                              y3="-1.444743"
                              z3="2.899604"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.711466"
                              y3="-3.01191"
                              z3="1.952638"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.774928"
                              y3="-0.148247"
                              z3="3.404385"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.576991"
                              y3="1.59449"
                              z3="3.732486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.721689"
                              y3="-2.034629"
                              z3="2.976369"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.836661"
                              y3="0.449335"
                              z3="3.990127"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.58949"
                              y3="-0.146931"
                              z3="4.020196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.29431"
                              y3="-2.863734"
                              z3="-2.100481"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.586179"
                              y3="-3.521967"
                              z3="-1.397662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.414407"
                              y3="-3.369333"
                              z3="-3.274539"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.913506"
                              y3="-3.199381"
                              z3="-3.003725"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.200274"
                              y3="-4.427487"
                              z3="-3.393902"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.093531"
                              y3="-2.825119"
                              z3="-4.162366"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.605394"
                              y3="-4.048903"
                              z3="-2.522032"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.291416"
                              y3="-1.542495"
                              z3="-1.827536"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.715761"
                              y3="-1.12186"
                              z3="-0.416893"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.129878"
                              y3="-0.711932"
                              z3="-2.620748"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.105564"
                              y3="-0.011764"
                              z3="0.034972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.656858"
                              y3="-1.963641"
                              z3="0.277032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.754248"
                              y3="-0.791862"
                              z3="-0.435148"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.287854"
                              y3="0.911994"
                              z3="-0.069706"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.458861"
                              y3="-0.01412"
                              z3="-0.049168"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.179762"
                              y3="-1.370189"
                              z3="0.016752"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.134293"
                              y3="0.996044"
                              z3="-0.103331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.688108"
                              y3="-2.131632"
                              z3="-0.579073"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.405842"
                              y3="-1.957597"
                              z3="-3.22155"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.671999"
                              y3="-1.339354"
                              z3="-3.415296"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.51548"
                              y3="-1.118309"
                              z3="-0.603409"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.262341"
                              y3="-1.582519"
                              z3="-0.08287"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.518575"
                              y3="-1.403082"
                              z3="-1.590414"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.654312"
                              y3="-0.093949"
                              z3="-0.532418"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.323721"
                              y3="-1.872987"
                              z3="1.475954"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.432036"
                              y3="-2.958643"
                              z3="1.448054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.387571"
                              y3="-1.655234"
                              z3="1.993939"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.501414"
                              y3="-1.267436"
                              z3="2.1977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.458324"
                              y3="0.03033"
                              z3="2.715043"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.687312"
                              y3="-1.988894"
                              z3="2.31712"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.564713"
                              y3="0.590911"
                              z3="3.32277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.546655"
                              y3="0.612672"
                              z3="2.646801"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.809215"
                              y3="-1.436935"
                              z3="2.924082"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.736433"
                              y3="-3.013426"
                              z3="1.957818"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.749795"
                              y3="-0.140774"
                              z3="3.427458"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.532641"
                              y3="1.593271"
                              z3="3.730513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.719065"
                              y3="-2.019815"
                              z3="3.018778"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.795204"
                              y3="0.465064"
                              z3="4.033853"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.550973"
                              y3="-0.126273"
                              z3="4.081109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.310683"
                              y3="-2.859132"
                              z3="-2.078902"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.572701"
                              y3="-3.514007"
                              z3="-1.361331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.400368"
                              y3="-3.365003"
                              z3="-3.251376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.896303"
                              y3="-3.165043"
                              z3="-2.984141"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.204109"
                              y3="-4.428073"
                              z3="-3.358156"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.066348"
                              y3="-2.836099"
                              z3="-4.143338"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.591307"
                              y3="-3.981179"
                              z3="-2.449319"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.307393"
                              y3="-1.535022"
                              z3="-1.813422"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.703065"
                              y3="-1.107782"
                              z3="-0.396204"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.094854"
                              y3="-0.708827"
                              z3="-2.61964"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.136534"
                              y3="-0.003421"
                              z3="0.03709"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.637505"
                              y3="-1.94781"
                              z3="0.299163"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.73884"
                              y3="-0.769039"
                              z3="-0.395039"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.248994"
                              y3="0.923667"
                              z3="-0.067621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.488334"
                              y3="-0.020145"
                              z3="-0.066939"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.195661"
                              y3="-1.383817"
                              z3="-0.007633"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.172916"
                              y3="0.982818"
                              z3="-0.138065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.692875"
                              y3="-2.137431"
                              z3="-0.603631"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.382476"
                              y3="-1.934078"
                              z3="-3.260468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.647026"
                              y3="-1.325366"
                              z3="-3.46879"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.530931"
                              y3="-1.142549"
                              z3="-0.633436"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.276638"
                              y3="-1.613801"
                              z3="-0.118385"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.527495"
                              y3="-1.42366"
                              z3="-1.620997"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.67605"
                              y3="-0.119018"
                              z3="-0.561372"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.343761"
                              y3="-1.897827"
                              z3="1.445715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.47059"
                              y3="-2.981276"
                              z3="1.405713"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.401864"
                              y3="-1.701935"
                              z3="1.962181"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.507892"
                              y3="-1.280348"
                              z3="2.179295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.444191"
                              y3="0.015888"
                              z3="2.698245"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.699163"
                              y3="-1.989709"
                              z3="2.31458"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.535206"
                              y3="0.586361"
                              z3="3.323958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527466"
                              y3="0.588885"
                              z3="2.61873"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.805643"
                              y3="-1.428107"
                              z3="2.940729"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.764185"
                              y3="-3.013216"
                              z3="1.954789"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.725354"
                              y3="-0.134164"
                              z3="3.446605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.486546"
                              y3="1.587452"
                              z3="3.733212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.719579"
                              y3="-2.002257"
                              z3="3.048939"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.754691"
                              y3="0.479894"
                              z3="4.072152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.513396"
                              y3="-0.106186"
                              z3="4.134592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.307051"
                              y3="-2.857518"
                              z3="-2.072821"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.56672"
                              y3="-3.509624"
                              z3="-1.351912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.40684"
                              y3="-3.367463"
                              z3="-3.24201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.902068"
                              y3="-3.155762"
                              z3="-2.979235"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.217824"
                              y3="-4.432746"
                              z3="-3.339863"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.068698"
                              y3="-2.848562"
                              z3="-4.138309"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.603364"
                              y3="-3.963752"
                              z3="-2.439691"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.308348"
                              y3="-1.531809"
                              z3="-1.813403"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.707078"
                              y3="-1.09842"
                              z3="-0.398935"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.092921"
                              y3="-0.708723"
                              z3="-2.623009"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.138712"
                              y3="0.001218"
                              z3="0.035074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.652276"
                              y3="-1.936797"
                              z3="0.299301"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.73989"
                              y3="-0.750792"
                              z3="-0.404469"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.242229"
                              y3="0.930478"
                              z3="-0.0666"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.490579"
                              y3="-0.021299"
                              z3="-0.066048"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.192501"
                              y3="-1.387535"
                              z3="-0.007714"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.179297"
                              y3="0.978825"
                              z3="-0.136107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.684358"
                              y3="-2.139739"
                              z3="-0.600467"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.381115"
                              y3="-1.924902"
                              z3="-3.265946"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.642268"
                              y3="-1.321756"
                              z3="-3.476876"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.526321"
                              y3="-1.151855"
                              z3="-0.639016"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.272476"
                              y3="-1.62537"
                              z3="-0.126903"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.518124"
                              y3="-1.433944"
                              z3="-1.626171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.675124"
                              y3="-0.129035"
                              z3="-0.568016"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.344979"
                              y3="-1.902668"
                              z3="1.444481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.474958"
                              y3="-2.985703"
                              z3="1.40163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.403293"
                              y3="-1.711055"
                              z3="1.962964"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.508471"
                              y3="-1.28347"
                              z3="2.177485"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.440757"
                              y3="0.010665"
                              z3="2.700838"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.702434"
                              y3="-1.988876"
                              z3="2.30891"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.530217"
                              y3="0.582925"
                              z3="3.327506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521698"
                              y3="0.58037"
                              z3="2.62455"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.807495"
                              y3="-1.425414"
                              z3="2.935847"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.770788"
                              y3="-3.011153"
                              z3="1.946147"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.723019"
                              y3="-0.13369"
                              z3="3.446502"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.478157"
                              y3="1.582333"
                              z3="3.74043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.723648"
                              y3="-1.996568"
                              z3="3.041188"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.750912"
                              y3="0.481708"
                              z3="4.073204"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.510749"
                              y3="-0.10288"
                              z3="4.134949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.301054"
                              y3="-2.856897"
                              z3="-2.068145"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.563773"
                              y3="-3.50638"
                              z3="-1.346031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.41466"
                              y3="-3.371442"
                              z3="-3.234242"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.909163"
                              y3="-3.150906"
                              z3="-2.974645"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.231233"
                              y3="-4.438435"
                              z3="-3.323528"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.07349"
                              y3="-2.861476"
                              z3="-4.134532"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.616593"
                              y3="-3.953443"
                              z3="-2.434625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.307813"
                              y3="-1.529883"
                              z3="-1.815641"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.711717"
                              y3="-1.089895"
                              z3="-0.404851"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.093053"
                              y3="-0.709899"
                              z3="-2.628615"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.139019"
                              y3="0.005302"
                              z3="0.031245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.669229"
                              y3="-1.926251"
                              z3="0.296636"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.741403"
                              y3="-0.733431"
                              z3="-0.419838"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.237993"
                              y3="0.936465"
                              z3="-0.067021"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.491134"
                              y3="-0.021631"
                              z3="-0.064314"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.189289"
                              y3="-1.389595"
                              z3="-0.006254"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.183161"
                              y3="0.976556"
                              z3="-0.129482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.677867"
                              y3="-2.141175"
                              z3="-0.596768"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.381137"
                              y3="-1.919012"
                              z3="-3.26678"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.638416"
                              y3="-1.320479"
                              z3="-3.477466"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.522577"
                              y3="-1.158237"
                              z3="-0.640272"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.268214"
                              y3="-1.635458"
                              z3="-0.130999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.511064"
                              y3="-1.43966"
                              z3="-1.627422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.675879"
                              y3="-0.136205"
                              z3="-0.56853"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.342957"
                              y3="-1.904209"
                              z3="1.445929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.472957"
                              y3="-2.987237"
                              z3="1.40269"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.401594"
                              y3="-1.712963"
                              z3="1.965157"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.506902"
                              y3="-1.285069"
                              z3="2.178045"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.436716"
                              y3="0.005873"
                              z3="2.708616"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.703784"
                              y3="-1.987019"
                              z3="2.301025"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.52663"
                              y3="0.578612"
                              z3="3.334049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515251"
                              y3="0.572538"
                              z3="2.63903"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.809532"
                              y3="-1.422857"
                              z3="2.926014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.774123"
                              y3="-3.007342"
                              z3="1.933081"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.722533"
                              y3="-0.134179"
                              z3="3.443901"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.472649"
                              y3="1.575492"
                              z3="3.752736"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.728221"
                              y3="-1.991147"
                              z3="3.024304"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.75099"
                              y3="0.481593"
                              z3="4.069361"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.512767"
                              y3="-0.10098"
                              z3="4.125666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.298882"
                              y3="-2.856893"
                              z3="-2.065342"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.563115"
                              y3="-3.504676"
                              z3="-1.342284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.41694"
                              y3="-3.374196"
                              z3="-3.230118"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.911083"
                              y3="-3.149665"
                              z3="-2.97208"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.235701"
                              y3="-4.441889"
                              z3="-3.315257"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.074247"
                              y3="-2.8683"
                              z3="-4.132132"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.620814"
                              y3="-3.949104"
                              z3="-2.430331"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.307705"
                              y3="-1.529208"
                              z3="-1.816786"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.71215"
                              y3="-1.085804"
                              z3="-0.407303"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.0917"
                              y3="-0.710919"
                              z3="-2.632237"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.140822"
                              y3="0.007864"
                              z3="0.028321"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.67353"
                              y3="-1.921005"
                              z3="0.295777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.740655"
                              y3="-0.72609"
                              z3="-0.425013"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.234584"
                              y3="0.939751"
                              z3="-0.069056"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.493029"
                              y3="-0.021141"
                              z3="-0.064785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.189246"
                              y3="-1.390005"
                              z3="-0.006823"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.186599"
                              y3="0.976166"
                              z3="-0.127363"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.677061"
                              y3="-2.141028"
                              z3="-0.597307"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.379857"
                              y3="-1.91757"
                              z3="-3.267856"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.635174"
                              y3="-1.320932"
                              z3="-3.477743"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.523046"
                              y3="-1.160546"
                              z3="-0.640398"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.267466"
                              y3="-1.641352"
                              z3="-0.132789"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.51079"
                              y3="-1.43967"
                              z3="-1.628196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.679505"
                              y3="-0.139208"
                              z3="-0.56631"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.341699"
                              y3="-1.90458"
                              z3="1.445514"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.471104"
                              y3="-2.98769"
                              z3="1.402514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.400123"
                              y3="-1.71269"
                              z3="1.964092"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.505426"
                              y3="-1.285806"
                              z3="2.178186"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.433325"
                              y3="0.002806"
                              z3="2.714013"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.704186"
                              y3="-1.985474"
                              z3="2.295903"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.523258"
                              y3="0.575637"
                              z3="3.339364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510338"
                              y3="0.567503"
                              z3="2.648523"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.81013"
                              y3="-1.421028"
                              z3="2.920246"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.775988"
                              y3="-3.004344"
                              z3="1.924144"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.721208"
                              y3="-0.134565"
                              z3="3.443349"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.46786"
                              y3="1.570672"
                              z3="3.762212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.730451"
                              y3="-1.987418"
                              z3="3.014036"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.749685"
                              y3="0.481307"
                              z3="4.068692"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.513331"
                              y3="-0.099274"
                              z3="4.120108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.297738"
                              y3="-2.857004"
                              z3="-2.062881"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.562589"
                              y3="-3.502994"
                              z3="-1.33846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.417272"
                              y3="-3.377131"
                              z3="-3.226858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.911406"
                              y3="-3.150523"
                              z3="-2.970684"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.236772"
                              y3="-4.445195"
                              z3="-3.308782"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.073424"
                              y3="-2.874051"
                              z3="-4.130016"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.622513"
                              y3="-3.948068"
                              z3="-2.427866"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.307475"
                              y3="-1.528714"
                              z3="-1.817792"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.711005"
                              y3="-1.082444"
                              z3="-0.408984"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.090233"
                              y3="-0.712003"
                              z3="-2.635694"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.143328"
                              y3="0.010741"
                              z3="0.025063"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.673425"
                              y3="-1.916584"
                              z3="0.295411"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.739022"
                              y3="-0.721382"
                              z3="-0.427245"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.23107"
                              y3="0.942997"
                              z3="-0.072605"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.495608"
                              y3="-0.019901"
                              z3="-0.065899"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.19004"
                              y3="-1.389605"
                              z3="-0.007868"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.190476"
                              y3="0.976651"
                              z3="-0.126463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.677639"
                              y3="-2.139934"
                              z3="-0.59899"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.378199"
                              y3="-1.918401"
                              z3="-3.269185"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.632194"
                              y3="-1.322774"
                              z3="-3.477979"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.524677"
                              y3="-1.161657"
                              z3="-0.640157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.267464"
                              y3="-1.646891"
                              z3="-0.134452"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.512058"
                              y3="-1.437224"
                              z3="-1.628983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.684468"
                              y3="-0.141141"
                              z3="-0.56241"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.340568"
                              y3="-1.904408"
                              z3="1.444601"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.469104"
                              y3="-2.987634"
                              z3="1.401864"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.398656"
                              y3="-1.71158"
                              z3="1.962188"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.503889"
                              y3="-1.28621"
                              z3="2.178325"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.429659"
                              y3="-0.000161"
                              z3="2.71988"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.704557"
                              y3="-1.983503"
                              z3="2.290779"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.519402"
                              y3="0.572581"
                              z3="3.345706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505137"
                              y3="0.56252"
                              z3="2.658425"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.810498"
                              y3="-1.418925"
                              z3="2.914968"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.777979"
                              y3="-3.000781"
                              z3="1.914875"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.719423"
                              y3="-0.134935"
                              z3="3.443833"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.462412"
                              y3="1.565574"
                              z3="3.773113"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.732444"
                              y3="-1.983382"
                              z3="3.004306"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.747679"
                              y3="0.480838"
                              z3="4.069644"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.513719"
                              y3="-0.097123"
                              z3="4.114758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.298366"
                              y3="-2.856775"
                              z3="-2.061843"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.562011"
                              y3="-3.502127"
                              z3="-1.336407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.415834"
                              y3="-3.377794"
                              z3="-3.225913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.910151"
                              y3="-3.151301"
                              z3="-2.970684"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.235002"
                              y3="-4.445859"
                              z3="-3.307112"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.071557"
                              y3="-2.875139"
                              z3="-4.129141"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.621244"
                              y3="-3.948513"
                              z3="-2.427346"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.307664"
                              y3="-1.528289"
                              z3="-1.817633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.7096"
                              y3="-1.081275"
                              z3="-0.408593"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.08918"
                              y3="-0.712111"
                              z3="-2.636471"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.145283"
                              y3="0.011983"
                              z3="0.024107"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.671057"
                              y3="-1.915117"
                              z3="0.296101"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.737679"
                              y3="-0.720335"
                              z3="-0.425658"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.228769"
                              y3="0.944311"
                              z3="-0.074236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.497538"
                              y3="-0.019452"
                              z3="-0.066857"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.191047"
                              y3="-1.389637"
                              z3="-0.008894"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.193019"
                              y3="0.97666"
                              z3="-0.127573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.67832"
                              y3="-2.139484"
                              z3="-0.600347"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.377067"
                              y3="-1.919512"
                              z3="-3.270382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.631111"
                              y3="-1.32377"
                              z3="-3.47916"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.525925"
                              y3="-1.162404"
                              z3="-0.640916"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.268105"
                              y3="-1.649703"
                              z3="-0.136374"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.512715"
                              y3="-1.436113"
                              z3="-1.63029"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.687128"
                              y3="-0.142261"
                              z3="-0.561416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.341037"
                              y3="-1.904843"
                              z3="1.443428"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.469872"
                              y3="-2.988032"
                              z3="1.400428"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.398833"
                              y3="-1.712394"
                              z3="1.960624"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.503739"
                              y3="-1.286423"
                              z3="2.177933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.42805"
                              y3="-0.001339"
                              z3="2.721539"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.705209"
                              y3="-1.982512"
                              z3="2.289233"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.517135"
                              y3="0.571629"
                              z3="3.348323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.502859"
                              y3="0.560365"
                              z3="2.660987"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.810555"
                              y3="-1.417636"
                              z3="2.914188"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.779739"
                              y3="-2.999196"
                              z3="1.911894"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.7180"
                              y3="-0.134622"
                              z3="3.445183"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.459004"
                              y3="1.563844"
                              z3="3.777385"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.733149"
                              y3="-1.981183"
                              z3="3.0026"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.74555"
                              y3="0.481292"
                              z3="4.072018"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.51276"
                              y3="-0.095297"
                              z3="4.114761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.30435"
                              y3="-2.850754"
                              z3="-2.061516"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.569286"
                              y3="-3.495767"
                              z3="-1.336232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.404684"
                              y3="-3.373797"
                              z3="-3.227856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.90088"
                              y3="-3.157041"
                              z3="-2.975123"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.217134"
                              y3="-4.440559"
                              z3="-3.310923"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.061815"
                              y3="-2.867157"
                              z3="-4.129396"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.60859"
                              y3="-3.960402"
                              z3="-2.436664"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.306462"
                              y3="-1.522612"
                              z3="-1.815394"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.70396"
                              y3="-1.07554"
                              z3="-0.405104"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.093306"
                              y3="-0.707276"
                              z3="-2.633678"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.156112"
                              y3="0.013838"
                              z3="0.027128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.667272"
                              y3="-1.910329"
                              z3="0.298564"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.730672"
                              y3="-0.710607"
                              z3="-0.419662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.214154"
                              y3="0.947745"
                              z3="-0.070707"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.508044"
                              y3="-0.023137"
                              z3="-0.067449"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.196181"
                              y3="-1.39619"
                              z3="-0.011391"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.207434"
                              y3="0.970054"
                              z3="-0.13017"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.67921"
                              y3="-2.143831"
                              z3="-0.602043"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.374169"
                              y3="-1.926612"
                              z3="-3.271241"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.631331"
                              y3="-1.326315"
                              z3="-3.478108"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.530479"
                              y3="-1.173629"
                              z3="-0.646376"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.2719"
                              y3="-1.666297"
                              z3="-0.146242"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.512486"
                              y3="-1.444083"
                              z3="-1.636667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.696706"
                              y3="-0.154487"
                              z3="-0.56435"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.347924"
                              y3="-1.912705"
                              z3="1.439874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.482731"
                              y3="-2.995152"
                              z3="1.3950"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.404057"
                              y3="-1.726558"
                              z3="1.956379"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.50616"
                              y3="-1.288795"
                              z3="2.176747"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.421185"
                              y3="-0.006083"
                              z3="2.724458"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.712016"
                              y3="-1.977248"
                              z3="2.287605"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.505469"
                              y3="0.572139"
                              z3="3.354664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.492226"
                              y3="0.549495"
                              z3="2.664682"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.812731"
                              y3="-1.40701"
                              z3="2.915828"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.793741"
                              y3="-2.992515"
                              z3="1.907821"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.710884"
                              y3="-0.126362"
                              z3="3.450837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.440066"
                              y3="1.562519"
                              z3="3.786903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.738896"
                              y3="-1.964724"
                              z3="3.003923"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.733422"
                              y3="0.494302"
                              z3="4.081216"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.504759"
                              y3="-0.076876"
                              z3="4.122147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.304314"
                              y3="-2.850879"
                              z3="-2.062387"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.570061"
                              y3="-3.495872"
                              z3="-1.337383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.405672"
                              y3="-3.374049"
                              z3="-3.228076"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.901675"
                              y3="-3.157625"
                              z3="-2.973935"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.217984"
                              y3="-4.440777"
                              z3="-3.311304"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.063731"
                              y3="-2.86737"
                              z3="-4.129947"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.608446"
                              y3="-3.960778"
                              z3="-2.433945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.305948"
                              y3="-1.522773"
                              z3="-1.816036"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.704679"
                              y3="-1.075808"
                              z3="-0.406058"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.095038"
                              y3="-0.707515"
                              z3="-2.633794"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.154745"
                              y3="0.013715"
                              z3="0.027017"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.668407"
                              y3="-1.910671"
                              z3="0.297549"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.731474"
                              y3="-0.711133"
                              z3="-0.421449"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.215794"
                              y3="0.947534"
                              z3="-0.070595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.506755"
                              y3="-0.022748"
                              z3="-0.066662"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.19532"
                              y3="-1.39558"
                              z3="-0.010671"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.205828"
                              y3="0.970718"
                              z3="-0.128487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.678634"
                              y3="-2.143439"
                              z3="-0.601293"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.375808"
                              y3="-1.927655"
                              z3="-3.270731"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.633382"
                              y3="-1.327192"
                              z3="-3.478494"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.529582"
                              y3="-1.17263"
                              z3="-0.645611"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.271043"
                              y3="-1.665359"
                              z3="-0.145575"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.511656"
                              y3="-1.442893"
                              z3="-1.635967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.695775"
                              y3="-0.153533"
                              z3="-0.563283"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.347211"
                              y3="-1.911999"
                              z3="1.440647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.4815"
                              y3="-2.99451"
                              z3="1.395852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.40359"
                              y3="-1.725349"
                              z3="1.957415"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.505967"
                              y3="-1.288552"
                              z3="2.177091"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.421587"
                              y3="-0.005971"
                              z3="2.725178"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.71178"
                              y3="-1.977249"
                              z3="2.286962"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.506395"
                              y3="0.571888"
                              z3="3.354831"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.492701"
                              y3="0.549804"
                              z3="2.666095"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.813019"
                              y3="-1.407361"
                              z3="2.914578"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.79308"
                              y3="-2.992424"
                              z3="1.906837"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.711762"
                              y3="-0.126839"
                              z3="3.449994"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.44144"
                              y3="1.562165"
                              z3="3.787376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.739153"
                              y3="-1.96525"
                              z3="3.001886"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.73487"
                              y3="0.493474"
                              z3="4.079805"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.506118"
                              y3="-0.077873"
                              z3="4.120056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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">-1047.212640780985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218648643490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218863971900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219051844555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219146206606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219200971521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219227232365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219240570551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219244741696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219246818319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219246674026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219241300638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219241869934</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">0.325186 -0.000737 -0.022330 -0.425948 0.044772 0.042245 0.137919 -0.363142 -0.036228 0.126955 0.321053 0.031387 0.051048 0.012350 -0.359422 -0.042872 0.118013 0.025024 0.334034 -0.144038 0.591748 0.044029 0.005374 0.035952 0.001212 0.042671 0.044734 -0.117906 0.004531 -0.026447 0.012763 0.031739 -0.021834 0.027785 -0.187667 0.036105 0.025222 0.356436 -0.081717</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">7.1844 0.7929 6.1128 5.7284 0.8524 0.8375 8.2616 5.7586 6.1152 8.3766 7.1805 0.8785 0.8445 0.7908 5.7859 6.0007 8.3299 0.9055 8.3182 0.7438 7.0651 0.7687 0.7508 0.7624 6.1694 0.8542 0.8657 5.9834 6.1376 6.2860 6.1334 0.8705 6.1274 0.8377 5.8083 0.8557 0.8800 8.2713 0.7738</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">-0.1844 0.2071 -0.1128 0.2716 0.1476 0.1625 -0.2616 0.2414 -0.1152 -0.3766 -0.1805 0.1215 0.1555 0.2092 0.2141 -0.0007 -0.3299 0.0945 -0.3182 0.2562 -0.0651 0.2313 0.2492 0.2376 -0.1694 0.1458 0.1343 0.0166 -0.1376 -0.2860 -0.1334 0.1295 -0.1274 0.1623 0.1917 0.1443 0.1200 -0.2713 0.2262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2029 0.9958 3.8463 4.2029 1.0050 0.9951 2.2312 4.0931 3.9185 2.1299 3.1808 0.9976 0.9920 1.0026 4.2767 3.8450 2.1819 1.0403 2.1329 1.0561 3.5900 1.0002 1.0275 1.0170 3.8193 0.9915 1.0055 3.5823 4.0341 4.0028 3.9913 1.0037 3.9429 0.9969 4.0905 1.0063 1.0042 2.2319 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2029 0.9958 3.8463 4.2029 1.0050 0.9951 2.2312 4.0931 3.9185 2.1299 3.1808 0.9976 0.9920 1.0026 4.2767 3.8450 2.1819 1.0403 2.1329 1.0561 3.5900 1.0002 1.0275 1.0170 3.8193 0.9915 1.0055 3.5823 4.0341 4.0028 3.9913 1.0037 3.9429 0.9969 4.0905 1.0063 1.0042 2.2319 1.0176</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="42">0.9494 0.8907 1.2846 0.9161 0.9816 0.9876 2.1530 1.1317 0.8976 1.8339 0.9519 1.0133 0.9709 0.1525 0.9410 1.2578 0.9393 1.9629 0.9773 0.9196 0.8793 0.1106 0.8575 0.1036 0.9191 0.8709 0.8762 1.0095 1.0038 0.8470 1.3507 1.3174 1.5261 0.9674 1.4903 0.9534 1.3782 0.9572 1.3843 0.9485 1.1864 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 19 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 18 22 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">-0.184380 0.207140 -0.112808 0.271554 0.147608 0.162490 -0.261579 0.241444 -0.115155 -0.376625 -0.180522 0.121460 0.155542 0.209210 0.214129 -0.000704 -0.329881 0.094457 -0.318234 0.256194 -0.065057 0.231267 0.249192 0.237638 -0.169447 0.145803 0.134277 0.016561 -0.137575 -0.285956 -0.133422 0.129502 -0.127365 0.162284 0.191728 0.144346 0.119992 -0.271278 0.226165</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">57.74 70.27 76.88 92.08 110.64 128.56 141.91 145.30 172.25 185.54 232.80 248.65 266.89 274.24 314.59 348.71 353.32 385.89 386.90 402.06 446.10 449.99 457.58 492.77 526.88 532.49 569.71 593.81 595.78 603.60 618.51 641.64 653.00 684.41 712.08 740.78 758.39 776.45 796.78 801.15 833.36 852.59 867.15 892.55 910.20 912.57 934.66 973.41 974.81 1006.43 1012.84 1028.18 1033.50 1042.28 1044.76 1067.79 1139.51 1142.04 1173.42 1185.50 1194.72 1208.27 1212.82 1234.29 1251.71 1271.73 1283.59 1306.60 1316.63 1326.24 1335.00 1357.91 1386.93 1399.05 1408.34 1425.09 1464.08 1484.71 1489.39 1499.49 1503.87 1506.70 1512.64 1524.33 1558.87 1569.15 1619.45 1625.17 1657.93 1668.00 1693.57 1733.72 1827.86 2986.42 2991.16 3012.52 3034.50 3035.98 3051.00 3057.07 3077.99 3079.25 3102.63 3105.17 3115.34 3117.28 3137.73 3298.67 3488.09 3515.05 3689.87</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000541 0.000559 0.000667 0.002356 0.005451 0.001127 0.004673 0.000613 0.000353 0.000430 0.001960 0.009970 0.005224 0.000903 0.001091 0.001654 0.000108 0.004778 0.005363 0.000729 0.000771 0.000873 0.000363 0.002176 0.000584 0.001837 0.003591 0.010607 0.003354 0.002552 0.009306 0.000615 0.000161 0.004093 0.002708 0.001450 0.000144 0.000552 0.000133 0.003506 0.000746 0.000324 0.002530 0.001875 0.001285 0.001966 0.002354 0.006918 0.003558 0.000730 0.000812 0.000041 0.000893 0.000021 0.001141 0.000640 0.000997 0.000283 0.003303 0.001542 0.005687 0.002404 0.000541 0.001052 0.002255 0.003667 0.003694 0.000143 0.004758 0.005527 0.001038 0.004752 0.001416 0.000357 0.000015 0.000590 0.003989 0.000621 0.002956 0.000098 0.001346 0.005316 0.000108 0.006006 0.004673 0.008333 0.000179 0.003669 0.002918 0.003482 0.001036 0.009500 0.010421 0.000228 0.000179 0.000017 0.007627 0.001874 0.000040 0.001378 0.000120 0.000147 0.000030 0.000083 0.000445 0.012356 0.000001 0.004978 0.001619 0.001238 0.002016</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.018748 -0.008868 0.010508 -0.006268 -0.022213 -0.005112 0.020833 -0.007329 -0.013378 0.004645 -0.044152 -0.019633 0.002215 -0.011695 0.072865 0.004751 0.006669 0.032559 0.062909 0.021871 0.015406 -0.024689 -0.000915 0.001592 -0.003275 -0.005281 0.017740 -0.020065 0.004658 0.002372 -0.005931 -0.012056 -0.042188 0.075911 0.029194 0.057928 -0.020093 0.041411 0.055730 -0.006266 0.023199 -0.018043 0.029427 -0.001124 0.014949 -0.036426 0.004492 -0.017515 0.005669 -0.008285 -0.002594 -0.053741 0.043402 -0.002522 0.009686 0.017958 0.070333 0.019176 -0.018623 -0.003853 0.008029 0.020541 0.016855 0.028726 -0.006883 0.000017 0.012460 0.003875 0.013873 0.014877 -0.024860 -0.036559 -0.007355 -0.017086 -0.015425 -0.013045 -0.022350 -0.034171 0.043811 0.002158 -0.040831 0.014727 0.041962 -0.092896 -0.055183 0.012698 0.012136 0.045605 0.008015 -0.020191 -0.070016 -0.029078 -0.059655 0.008062 -0.007218 -0.022317 0.006467 0.007685 0.007776 -0.025199 -0.022051 -0.054517 -0.042095 0.003981 0.030343 0.032627 0.002120 -0.019515 -0.011402 0.001752 -0.003248 0.009109 0.000271 -0.021647 -0.000265 -0.011420 0.001711 -0.012525 0.015974 0.055620 0.023352 -0.014145 0.000334 -0.003665 -0.007169 0.016085 -0.029923 -0.039998 0.005924 0.009209 0.010151 -0.041080 0.016993 0.000081 -0.031559 0.005973 0.010430 -0.042679 -0.010636 0.000130 -0.047342 -0.029431 0.010930 0.077024 0.036877 -0.003435 -0.046757 -0.020353 0.001031 -0.017739 0.026426 -0.003379 0.010122 0.005439 0.003400 0.000477 0.002396 0.029249 -0.005597 -0.002766 -0.003600 0.000563 0.005075 0.012984 -0.030776 -0.018453 0.004937 0.016583 -0.015325 0.025314 0.011035 -0.007860 0.012993 0.007230 0.022328 0.040306 0.034349 0.000332 0.033616 0.020306 -0.063076 -0.026527 -0.031699 -0.016481 0.013156 -0.044267 0.017406 0.013113 -0.008108 -0.026906 -0.010687 -0.014619 0.042927 0.019726 0.004841 0.001259 -0.051603 -0.031669 0.045423 0.021236 0.034347 -0.002380 0.004914 0.010621 0.054042 0.022667 0.036383 0.063723 0.023755 0.030027 0.026213 0.004882 0.018090 -0.068745 0.004470 -0.002445 0.019882 0.026378 0.018011 -0.009650 -0.015975 -0.002879 -0.001005 0.002527 0.002668 -0.017361 -0.016017 0.005642 -0.052842 0.007241 -0.033824 0.022239 0.006450 0.009184 0.040223 0.036011 0.006422 -0.002720 -0.007058 0.006400 0.036034 0.002328 -0.006504 0.036735 0.058282 -0.023874 -0.006606 0.000134 -0.008013 0.072304 0.018240 -0.021109 0.055393 0.027475 0.029148 -0.000586 -0.083854 -0.036065 -0.007011 -0.010781 -0.003711 -0.037842 -0.028956 -0.037398 0.048166 0.018249 0.016284 0.021763 0.045183 -0.031097 0.027317 -0.008521 0.014746 0.067006 0.070577 0.005399 -0.064286 0.079259 -0.002603 0.008178 0.012633 -0.001088 -0.009852 -0.009000 -0.000923 -0.001499 0.002180 0.003127 0.076969 -0.033737 0.023755 -0.038493 0.017042 -0.010074 -0.003343 0.000853 -0.005289 -0.006521 0.029650 -0.021371 -0.005344 -0.008447 -0.004508 -0.008727 0.000903 -0.008368 -0.000620 0.002362 0.004943 0.007980 0.000071 0.004432 0.004766 0.011648 0.016927 0.020343 -0.070494 -0.083501 0.000445 -0.000680 -0.000894 -0.039717 -0.000827 -0.058312 0.025275 -0.031192 0.002713 -0.014849 -0.029219 0.012806 0.042558 -0.006893 0.012538</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">16.86 34.38 41.27 47.31 64.65 73.32 100.01 112.01 121.51 161.74 191.76 205.03 215.81 244.22 264.61 286.14 322.65 333.14 358.68 371.54 386.08 394.84 429.28 433.40 440.13 454.62 501.43 518.29 548.64 571.07 597.82 619.31 636.83 658.43 674.78 731.35 735.36 745.97 769.99 775.85 804.29 830.80 854.21 870.75 884.45 888.79 924.55 940.02 961.83 979.00 996.02 1014.50 1033.48 1042.39 1063.95 1077.24 1142.54 1143.88 1151.31 1158.93 1192.13 1208.97 1216.11 1222.57 1254.21 1268.26 1285.36 1304.14 1318.51 1333.78 1341.85 1359.77 1373.76 1374.87 1401.89 1412.65 1415.85 1462.29 1489.30 1490.04 1495.05 1500.12 1503.28 1508.84 1566.57 1581.13 1610.65 1671.70 1674.55 1700.93 1760.53 1801.53 1873.45 3087.86 3092.19 3126.16 3136.17 3157.32 3172.18 3201.87 3203.58 3206.09 3206.87 3233.42 3264.67 3390.39 3487.50 3580.47 3633.40 3672.18 3877.13</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000862 0.004196 0.006528 0.008007 0.008927 0.001514 0.005322 0.006556 0.002518 0.001420 0.009961 0.005918 0.000951 0.001944 0.000992 0.000237 0.001824 0.001000 0.003201 0.004688 0.017812 0.000734 0.000610 0.001036 0.000898 0.002352 0.013345 0.001703 0.007721 0.001397 0.006315 0.003563 0.001402 0.000237 0.002499 0.012422 0.000288 0.000204 0.001675 0.001062 0.001312 0.000859 0.001177 0.000751 0.002131 0.000947 0.000221 0.001029 0.000324 0.000250 0.001413 0.000025 0.000128 0.000002 0.000802 0.000732 0.000757 0.001242 0.000945 0.003384 0.006300 0.000943 0.000622 0.002328 0.000038 0.001975 0.003065 0.000073 0.000289 0.004695 0.001590 0.005380 0.001019 0.001246 0.000458 0.000059 0.007404 0.004674 0.000292 0.000578 0.002374 0.003028 0.002787 0.002007 0.008451 0.004285 0.002587 0.000731 0.000876 0.002905 0.003895 0.011286 0.009240 0.000178 0.000245 0.000036 0.000054 0.000036 0.000153 0.000002 0.000112 0.000057 0.000041 0.000001 0.001744 0.004321 0.004429 0.004472 0.001486 0.001051 0.001936</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.027931 0.007502 -0.005051 -0.048737 0.020950 -0.037173 0.010661 -0.075538 0.026617 -0.000048 -0.021378 -0.086890 -0.012156 0.024906 0.090326 0.019226 0.030521 0.014577 0.062196 0.013232 0.035758 0.078629 0.019314 -0.000708 0.034128 0.026340 0.025678 0.012724 -0.018225 -0.030430 0.055862 0.039067 0.072896 -0.039418 0.017262 0.063764 -0.018145 0.001727 0.024869 -0.021487 0.038503 -0.000309 -0.030602 0.003430 -0.006616 -0.003747 -0.009022 -0.011906 -0.036511 0.004065 -0.021774 0.028256 -0.007106 0.012285 -0.042188 0.032782 -0.018608 0.001863 0.053866 0.042226 -0.036747 -0.042225 0.121158 0.025820 -0.001429 -0.008110 0.020507 0.012026 0.006658 0.019122 0.011475 0.023212 0.023367 -0.017766 -0.005991 -0.016566 0.018807 0.041516 -0.106612 -0.033110 -0.029711 -0.006389 -0.012908 -0.038670 0.068613 0.001982 -0.054858 -0.002192 0.035980 -0.009902 -0.026920 -0.021917 -0.071485 -0.015118 -0.012489 -0.056376 -0.015609 0.010215 0.032471 0.010056 0.007971 0.008486 0.033361 -0.005983 -0.036752 0.041926 0.008912 -0.102880 0.011113 0.000959 -0.012800 0.000934 0.003558 -0.013813 0.006649 -0.007960 -0.039584 0.014723 0.012443 0.026268 0.016416 -0.017875 -0.026886 0.019932 -0.015075 0.015301 -0.014592 -0.007192 0.030206 -0.010919 -0.011240 0.022482 -0.008300 -0.006571 0.044931 0.014785 0.026703 -0.003896 0.006031 0.011509 0.007252 -0.009841 0.000492 -0.030531 -0.014289 0.000182 -0.010929 -0.009275 -0.002392 -0.012577 0.033306 -0.007471 0.015750 0.003742 0.003313 -0.000661 -0.005903 0.009223 -0.002896 0.000409 0.000977 -0.001067 -0.002316 0.026015 -0.010942 -0.020743 0.007767 0.015527 -0.018716 -0.007567 -0.018698 -0.013943 0.024614 0.021008 -0.012797 0.026696 0.008279 0.036249 0.013163 0.043557 -0.055169 -0.039422 -0.041265 0.023778 0.006265 0.018392 0.005451 0.017898 -0.016491 0.040696 0.024186 0.009317 0.005553 0.000718 -0.002617 -0.005653 0.036978 0.023984 0.036667 0.023925 0.033880 -0.002011 0.004351 0.007090 0.015606 0.001241 0.006604 -0.055057 -0.026288 -0.031194 0.022164 0.014861 0.029632 -0.071955 -0.006831 -0.012480 0.008891 0.022899 -0.020397 -0.010584 -0.032468 -0.008944 -0.012323 -0.017413 -0.001771 0.007426 -0.001620 -0.001296 -0.044077 -0.069109 0.026170 -0.063838 -0.008761 -0.022842 0.014045 0.004166 -0.008798 -0.002116 0.014110 -0.019354 0.047624 0.010245 -0.000731 0.048187 0.011975 -0.023726 -0.051991 0.002431 -0.008824 0.033242 0.012790 -0.027172 -0.002428 0.081602 0.042269 -0.053652 -0.023415 -0.029292 0.019475 0.026920 0.038515 0.016801 0.014548 0.015382 0.016422 -0.016237 0.018523 -0.044958 -0.018246 -0.023469 -0.004167 -0.050877 0.035899 -0.075884 -0.074290 0.003014 0.060109 -0.070051 0.026837 0.009914 0.008488 0.002793 -0.005337 -0.014550 0.002286 -0.001103 0.002612 0.005296 0.006348 -0.003492 0.001053 0.003565 0.000970 -0.004687 0.005755 0.007984 0.007510 0.000082 0.001469 -0.000044 -0.009995 0.001273 -0.003301 -0.006540 -0.003746 -0.000173 -0.006038 0.001666 -0.001481 -0.000047 0.000093 -0.000855 -0.010748 0.039594 -0.007782 0.006417 0.033349 0.056281 -0.038226 0.002771 -0.054404 -0.050124 0.043788 0.006458 -0.023742 0.030268 -0.002560 0.010776 0.027125 -0.014104 0.041039 -0.005266 0.014961</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        x3="3.42148"
                        y3="-0.006062"
                        z3="2.725278"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.711875"
                        y3="-1.977172"
                        z3="2.286905"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.506252"
                        y3="0.571888"
                        z3="3.354908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.492528"
                        y3="0.54961"
                        z3="2.666268"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.813081"
                        y3="-1.407189"
                        z3="2.914492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.793269"
                        y3="-2.992323"
                        z3="1.906734"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.711705"
                        y3="-0.126703"
                        z3="3.449972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.441207"
                        y3="1.562137"
                        z3="3.787505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.739283"
                        y3="-1.964977"
                        z3="3.001727"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.734777"
                        y3="0.493703"
                        z3="4.079752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.506085"
                        y3="-0.077565"
                        z3="4.119959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12590946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1770.70403526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2817.82994472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4924.05035840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.22041368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10020555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97429609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999958691113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999958691113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999917382226</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.585286408309</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.619119864828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.204406273137</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">-1046.87192907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87098487</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87098487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06267576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93366063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27898016</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">-1046.87427941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87333520</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-527.8933 -526.4424 -526.4173 -526.4028 -526.3856 -399.2156 -397.4445 -397.0739 -287.0689 -286.8007 -286.7616 -285.7384 -285.1589 -284.9165 -284.3587 -283.9354 -283.0922 -283.0131 -282.8414 -282.6741 -282.4941 -37.6750 -36.7169 -36.4772 -35.4262 -35.2710 -34.8203 -33.3479 -33.2321 -30.5173 -29.2255 -28.4800 -27.4271 -27.2519 -27.0079 -25.4506 -24.2855 -23.7347 -23.6177 -23.5181 -23.3880 -23.0913 -22.6114 -22.0917 -21.8579 -21.2605 -21.1560 -20.6080 -20.4674 -20.2609 -19.7980 -19.5734 -19.3019 -19.1934 -19.0726 -18.7413 -18.4289 -18.3262 -18.2329 -17.9262 -17.6756 -17.6414 -17.4767 -17.3999 -17.3513 -17.2845 -16.3572 -15.8380 -15.6645 -15.3841 -15.1281 -15.0482 -14.7865 -14.5288 -14.0713 -13.9378 -12.7644 -11.7157 -1.9708 -1.7739 -1.5509 -1.3621 -1.2696 -0.8002 -0.6144 -0.0774 0.2493 0.4976 0.5674 0.7070 0.7982 1.2475 1.3667 1.5312 1.6665 1.7246 1.8728 2.0979 2.2066 2.4405 2.5308 2.6620 2.8461 2.8749 3.0452 3.1610 3.3915 3.5443 3.6947 3.9454 4.1049 4.3292 4.4331 4.5671 4.8047 4.8654 5.1603 5.4110 5.5160 5.5847 5.6062 5.6604 5.9687 6.2095 6.3950 6.4662 6.5473 6.8588 6.9245 6.9829 7.1048 7.2208 7.3737 7.5562 7.6825 8.0095 8.0438 8.1154 8.3506 8.4190 8.4569 8.6768 8.7903 8.9800 9.0502 9.1032 9.2665 9.3713 9.4520 9.5509 9.5728 9.6709 9.7730 9.9199 9.9995 10.1688 10.3933 10.5122 10.6236 10.7931 10.8945 11.0054 11.1213 11.1753 11.3351 11.4917 11.6261 11.7931 11.8368 11.8722 12.0582 12.1294 12.3262 12.3641 12.5325 12.7130 12.8947 13.0279 13.1949 13.3302 13.4406 13.5661 13.5975 13.8464 13.9523 14.1745 14.2618 14.3483 14.6755 14.9712 15.1206 15.1862 15.3892 15.5381 15.8714 16.1966 16.2454 16.4322 16.5646 16.7561 16.9775 17.2441 17.3504 17.4156 17.6361 17.8464 17.9689 17.9764 18.1446 18.3349 18.6354 18.7545 19.0723 19.2201 19.3427 19.6283 19.6658 19.9382 20.1163 20.4951 20.5676 20.6651 20.8566 21.0369 21.1847 21.3458 21.5539 21.7102 21.7782 22.0137 22.4195 22.4921 22.6258 22.8641 22.9959 23.1552 23.2869 23.3754 23.4519 23.6706 23.7963 23.9611 24.1706 24.2485 24.4978 24.8896 24.9218 25.2569 25.5164 25.6156 25.8798 25.9527 26.2394 26.4200 26.5894 26.6736 27.0122 27.2922 27.4124 27.5347 27.6795 27.8414 28.0131 28.1718 28.4164 28.5558 28.6738 28.7249 29.0149 29.2548 29.4014 29.5123 29.7231 29.7804 30.1156 30.2400 30.5195 30.7007 30.8328 31.0300 31.2324 31.4094 31.5239 31.8758 32.0919 32.1761 32.5569 32.6409 32.8138 32.9011 33.0425 33.2478 33.3960 33.6084 33.7506 33.8951 34.2456 34.3652 34.4493 34.6380 34.9217 34.9965 35.4038 35.6282 35.7574 35.9728 36.0767 36.3029 36.3234 36.5241 36.5929 36.8013 36.8940 36.9865 37.2080 37.4495 37.6144 37.9300 38.0328 38.1059 38.2516 38.6834 38.8328 39.0116 39.0336 39.4717 39.5833 39.8487 39.9441 40.1479 40.4191 40.4709 40.7279 40.7825 40.9692 41.1076 41.5418 41.5936 41.8218 41.8804 42.0837 42.3200 42.3823 42.7549 42.9223 43.2490 43.4099 43.5489 43.8084 44.0739 44.2989 44.6191 44.7588 44.8488 45.3812 45.5065 45.7177 45.9206 46.1742 46.3610 46.5478 46.8780 47.0903 47.3346 47.6900 47.8403 48.2203 48.4498 48.7448 49.1029 49.4839 49.5451 49.7980 50.0746 50.3695 50.6747 50.7387 51.0584 51.5983 51.7634 51.9234 52.1193 52.1937 52.4455 52.6145 52.9332 53.0043 53.1363 53.6367 53.7537 54.1780 54.5707 54.7248 54.9811 55.6769 55.8283 55.9627 56.0625 56.3540 56.6039 57.0056 57.3297 57.5627 57.7908 58.0532 58.2103 58.6500 59.1933 59.6589 59.6907 59.9183 60.3618 60.6049 61.0353 61.4434 61.4626 61.6100 62.0486 62.2862 62.4600 62.8552 63.2120 63.3515 63.7931 64.2265 64.5493 64.8088 65.2058 65.3148 65.8107 66.0360 66.0845 66.5864 67.1100 67.3324 68.0190 68.4731 68.7663 69.0905 69.2949 69.4707 69.7081 69.8562 70.0810 70.4115 70.5774 71.0118 71.1419 71.2268 71.3825 71.8086 72.1546 72.6101 72.6732 73.0462 73.2269 73.3915 73.6275 74.0707 74.5281 74.6017 74.8561 74.9659 75.1910 75.2811 75.5480 75.9133 76.0581 76.2501 76.4508 76.6440 76.7739 76.9391 77.0433 77.2058 77.8078 77.9756 78.0909 78.3041 78.4449 78.5632 79.0125 79.1159 79.1765 79.2733 79.4552 79.7267 79.8614 80.2020 80.3150 80.4645 80.6303 80.7874 80.8759 80.9871 81.3721 81.6255 81.8184 82.0684 82.1847 82.3692 82.4933 82.6766 82.6817 82.8783 82.9696 83.2319 83.4463 83.6416 83.7356 83.8261 84.0455 84.2433 84.2718 84.4417 84.6557 84.9382 85.1654 85.4223 85.5282 85.5815 85.7524 85.9913 86.0500 86.3854 86.4267 86.6308 86.8651 87.0978 87.2339 87.3976 87.4807 87.6282 87.7621 87.9400 88.0360 88.2792 88.3910 88.6091 88.6595 88.9292 89.1989 89.3017 89.6007 89.7304 89.8329 89.9954 90.2023 90.4712 90.5769 90.7143 91.0704 91.0777 91.2790 91.4106 91.4497 91.5809 91.7459 91.8247 92.1158 92.4272 92.5749 92.7103 92.8673 93.0207 93.2398 93.3833 93.5523 93.7898 93.9830 94.1004 94.3736 94.4606 94.6591 94.7707 94.8589 95.1148 95.4328 95.4969 95.7563 95.9435 95.9859 96.0427 96.2107 96.3386 96.4387 96.7064 96.8046 97.1589 97.2904 97.6181 97.8029 98.0887 98.3006 98.3643 98.7235 98.9324 99.0341 99.2781 99.6044 99.6956 99.7356 99.9981 100.3866 100.6691 100.7749 101.0412 101.2390 101.3277 101.6265 101.9591 102.0851 102.2177 102.2976 102.6314 102.8052 103.0504 103.2114 103.5858 103.6410 103.7651 104.0599 104.2777 104.4587 104.6990 104.9562 105.0305 105.1892 105.4703 105.6196 105.7929 105.9308 106.1658 106.5144 106.5928 106.8880 107.3351 107.4348 107.7187 107.8482 108.1218 108.3240 108.4617 108.6313 109.0903 109.2931 109.4648 109.7364 109.8179 109.9399 110.2083 110.3635 110.6456 111.0025 111.3981 111.4807 111.6606 112.0965 112.1877 112.4308 112.4916 112.6804 113.2411 113.4044 113.6195 113.9344 114.0404 114.3387 114.3644 114.5972 114.7611 114.8389 114.9689 115.1774 115.2393 115.4704 115.6405 115.7827 115.9434 116.2198 116.3758 116.5776 116.8342 117.0654 117.3285 117.6017 117.6320 118.0062 118.1461 118.3956 118.6577 119.0460 119.2776 119.4899 119.6129 119.8262 120.0499 120.5296 120.7558 120.9591 121.1974 121.4181 122.1624 122.3574 122.6921 123.3263 123.7058 123.9631 124.3800 124.5426 124.7677 125.0689 125.1750 125.6709 125.8524 125.9400 126.3293 126.6381 126.7179 127.1746 127.4568 127.6733 127.7200 128.0899 128.4435 128.7694 128.9960 129.1208 129.4785 129.5387 129.9211 129.9429 130.0543 130.5213 130.8358 131.2424 131.4383 131.6301 132.0847 132.3674 133.0441 133.3805 133.8789 134.0008 134.5285 135.1419 135.2330 135.4421 135.7310 135.8682 136.1378 136.2386 136.7894 136.9773 137.1482 137.6042 138.1128 138.1763 138.5229 138.8273 139.4143 139.8554 140.1577 140.4389 140.6067 140.9065 140.9935 141.1052 141.4587 141.5880 141.6739 141.9524 142.1315 142.4425 143.0942 143.6641 143.8501 144.0667 144.6181 144.7674 144.9796 145.2933 145.5314 145.7249 145.9351 146.2865 146.5726 146.6390 147.5603 147.8991 148.1043 148.4845 148.9617 149.4933 149.9265 150.2750 150.3878 151.0135 151.3913 151.4837 151.7990 152.1202 152.5437 152.6092 153.1756 153.4135 153.5914 153.9066 154.3384 154.4613 154.9322 155.0570 155.2375 155.8419 155.9090 156.3904 157.1474 157.3169 157.7905 158.1452 158.9184 159.4550 159.9289 160.5184 161.0693 161.1810 161.9383 162.4262 163.5771 163.8055 164.6280 165.5704 167.1125 167.5116 168.1368 168.5382 169.1547 170.1715 171.6689 172.3037 172.9589 173.1356 173.8503 174.3912 174.9174 175.2789 175.7163 175.8967 176.5395 177.1462 178.0476 178.2084 178.5842 179.2994 180.2540 180.4536 181.6193 182.2301 183.7657 183.8719 184.0418 184.2802 184.9475 185.3094 186.1578 186.2798 186.5274 187.0997 188.6706 188.7215 190.4471 191.4421 192.8384 193.0664 193.2723 193.7999 195.4732 195.9762 200.6893 204.3669 204.9992 207.2604 618.0601 626.4842 627.9463 631.5008 631.8439 632.3355 633.2220 633.9679 635.2017 637.8995 638.2513 639.2761 654.1364 894.7437 895.9048 897.1690 1193.8853 1197.5681 1197.7005 1199.5654 1199.7143</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">-0.177155 0.198670 -0.122676 0.282116 0.148748 0.157725 -0.279933 0.227713 -0.116491 -0.374436 -0.177704 0.114817 0.152454 0.204485 0.199529 0.030641 -0.317129 0.080825 -0.291066 0.256199 -0.036029 0.227054 0.244458 0.235220 -0.186333 0.150705 0.133446 0.019891 -0.145112 -0.273527 -0.126869 0.129476 -0.124327 0.158559 0.187308 0.142448 0.117606 -0.268181 0.216874</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">0.335588 -0.015017 -0.022081 -0.446184 0.041479 0.035440 0.132588 -0.393506 -0.033266 0.116441 0.334151 0.024969 0.045740 0.001968 -0.377960 -0.039678 0.133209 0.021170 0.365259 -0.126482 0.622075 0.043369 0.023612 0.033973 0.005939 0.040461 0.041426 -0.117256 0.007141 -0.024236 0.016914 0.028574 -0.016309 0.024008 -0.188863 0.033025 0.022066 0.372253 -0.102003</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">7.1772 0.8013 6.1227 5.7179 0.8513 0.8423 8.2799 5.7723 6.1165 8.3744 7.1777 0.8852 0.8475 0.7955 5.8005 5.9694 8.3171 0.9192 8.2911 0.7438 7.0360 0.7729 0.7555 0.7648 6.1863 0.8493 0.8666 5.9801 6.1451 6.2735 6.1269 0.8705 6.1243 0.8414 5.8127 0.8576 0.8824 8.2682 0.7831</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">-0.1772 0.1987 -0.1227 0.2821 0.1487 0.1577 -0.2799 0.2277 -0.1165 -0.3744 -0.1777 0.1148 0.1525 0.2045 0.1995 0.0306 -0.3171 0.0808 -0.2911 0.2562 -0.0360 0.2271 0.2445 0.2352 -0.1863 0.1507 0.1334 0.0199 -0.1451 -0.2735 -0.1269 0.1295 -0.1243 0.1586 0.1873 0.1424 0.1176 -0.2682 0.2169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1840 1.0032 3.8829 4.1831 1.0059 0.9990 2.2100 4.1104 3.9344 2.1323 3.1653 1.0007 0.9956 1.0076 4.2991 3.8270 2.1921 1.0590 2.1562 1.0306 3.6304 0.9997 1.0151 1.0166 3.8187 0.9924 1.0047 3.5730 4.0399 4.0057 3.9974 1.0034 3.9566 0.9986 4.1055 1.0089 1.0060 2.2338 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1840 1.0032 3.8829 4.1831 1.0059 0.9990 2.2100 4.1104 3.9344 2.1323 3.1653 1.0007 0.9956 1.0076 4.2991 3.8270 2.1921 1.0590 2.1562 1.0306 3.6304 0.9997 1.0151 1.0166 3.8187 0.9924 1.0047 3.5730 4.0399 4.0057 3.9974 1.0034 3.9566 0.9986 4.1055 1.0089 1.0060 2.2338 1.0258</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">0.9583 0.9004 1.2543 0.9149 0.9876 0.9966 2.1098 1.1501 0.9023 1.9094 0.9512 1.0201 0.9734 0.9458 1.2461 0.9430 1.9891 0.9782 0.9147 0.8818 0.1031 0.8993 0.9265 0.8933 0.8835 1.0138 1.0058 0.8295 1.3514 1.3242 1.5319 0.9652 1.4924 0.9481 1.3833 0.9569 1.3971 0.9493 1.1806 0.9891</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">-0.087818541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219241822643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.68553 1.34397 -1.34157 -4.32894 2.91132 -1.41761 2.34213 -2.76692 -0.42479</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07716</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">-1047.21924182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32499591</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01713557</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">-1046.87427780</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01996811</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32499591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34496402</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87427780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87333359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
