<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.725657"
                        y3="1.100839"
                        z3="1.830143"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.007909"
                        y3="0.98972"
                        z3="2.806305"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.7161"
                        y3="0.777044"
                        z3="0.824109"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.556179"
                        y3="-0.641844"
                        z3="0.264289"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-4.722169"
                        y3="0.88512"
                        z3="1.256772"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.678591"
                        y3="1.476584"
                        z3="-0.032353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.5135"
                        y3="-1.277799"
                        z3="0.267788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.363215"
                        y3="1.103645"
                        z3="1.673957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.792038"
                        y3="1.199667"
                        z3="0.246013"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.599767"
                        y3="1.04111"
                        z3="2.631677"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.111268"
                        y3="2.06371"
                        z3="0.211378"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.553009"
                        y3="1.307869"
                        z3="-0.5417"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.53518"
                        y3="-0.87321"
                        z3="0.046337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.336771"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.041647"
                        y3="-1.385116"
                        z3="-0.025254"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.058707"
                        y3="1.01178"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.789677"
                        y3="-1.909242"
                        z3="-0.961511"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-4.698577"
                        y3="-1.085367"
                        z3="-0.269952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.536334"
                        y3="-1.975452"
                        z3="-0.652545"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.493658"
                        y3="-0.995633"
                        z3="-0.059016"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.026199"
                        y3="-1.364083"
                        z3="-0.856188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.397213"
                        y3="0.085464"
                        z3="-0.08746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.938156"
                        y3="-1.269673"
                        z3="0.846675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.742829"
                        y3="-2.276645"
                        z3="1.216238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.995822"
                        y3="-3.320911"
                        z3="0.966679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.655725"
                        y3="-2.243099"
                        z3="1.402578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.527901"
                        y3="-1.818104"
                        z3="2.426234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.15673"
                        y3="-0.657955"
                        z3="3.145329"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.706528"
                        y3="-2.495983"
                        z3="2.805906"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.934265"
                        y3="-0.199591"
                        z3="4.207428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.242736"
                        y3="-0.108606"
                        z3="2.888927"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.494419"
                        y3="-2.040026"
                        z3="3.872425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.000494"
                        y3="-3.417119"
                        z3="2.286444"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.110794"
                        y3="-0.885124"
                        z3="4.581189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.642669"
                        y3="0.690279"
                        z3="4.77209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.395569"
                        y3="-2.591426"
                        z3="4.164146"/>
                  <atom elementType="O"
                        id="a38"
                        x3="4.815077"
                        y3="-0.384883"
                        z3="5.622693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.587746"
                        y3="-0.950309"
                        z3="5.806465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" 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_tc_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">1728.8553899251 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">6.604e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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_tc_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">1732.3023518097 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">5.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.725657"
                                 y3="1.100839"
                                 z3="1.830143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.007909"
                                 y3="0.98972"
                                 z3="2.806305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.7161"
                                 y3="0.777044"
                                 z3="0.824109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.556179"
                                 y3="-0.641844"
                                 z3="0.264289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-4.722169"
                                 y3="0.88512"
                                 z3="1.256772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-3.678591"
                                 y3="1.476584"
                                 z3="-0.032353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.5135"
                                 y3="-1.277799"
                                 z3="0.267788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.363215"
                                 y3="1.103645"
                                 z3="1.673957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.792038"
                                 y3="1.199667"
                                 z3="0.246013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.599767"
                                 y3="1.04111"
                                 z3="2.631677">
                              <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="-0.111268"
                                 y3="2.06371"
                                 z3="0.211378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.553009"
                                 y3="1.307869"
                                 z3="-0.5417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.53518"
                                 y3="-0.87321"
                                 z3="0.046337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.336771"
                                 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="2.041647"
                                 y3="-1.385116"
                                 z3="-0.025254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.058707"
                                 y3="1.01178"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.789677"
                                 y3="-1.909242"
                                 z3="-0.961511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-4.698577"
                                 y3="-1.085367"
                                 z3="-0.269952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.536334"
                                 y3="-1.975452"
                                 z3="-0.652545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.493658"
                                 y3="-0.995633"
                                 z3="-0.059016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.026199"
                                 y3="-1.364083"
                                 z3="-0.856188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.397213"
                                 y3="0.085464"
                                 z3="-0.08746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.938156"
                                 y3="-1.269673"
                                 z3="0.846675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.742829"
                                 y3="-2.276645"
                                 z3="1.216238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.995822"
                                 y3="-3.320911"
                                 z3="0.966679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.655725"
                                 y3="-2.243099"
                                 z3="1.402578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.527901"
                                 y3="-1.818104"
                                 z3="2.426234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.15673"
                                 y3="-0.657955"
                                 z3="3.145329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.706528"
                                 y3="-2.495983"
                                 z3="2.805906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.934265"
                                 y3="-0.199591"
                                 z3="4.207428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.242736"
                                 y3="-0.108606"
                                 z3="2.888927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.494419"
                                 y3="-2.040026"
                                 z3="3.872425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.000494"
                                 y3="-3.417119"
                                 z3="2.286444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.110794"
                                 y3="-0.885124"
                                 z3="4.581189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.642669"
                                 y3="0.690279"
                                 z3="4.77209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.395569"
                                 y3="-2.591426"
                                 z3="4.164146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="4.815077"
                                 y3="-0.384883"
                                 z3="5.622693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.587746"
                                 y3="-0.950309"
                                 z3="5.806465">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" 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="-2.724556"
                              y3="1.104489"
                              z3="1.820971"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.00292"
                              y3="1.008349"
                              z3="2.78565"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.712576"
                              y3="0.776663"
                              z3="0.823646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.568426"
                              y3="-0.637662"
                              z3="0.278052"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.705552"
                              y3="0.891121"
                              z3="1.255333"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.675658"
                              y3="1.459725"
                              z3="-0.029191"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.544545"
                              y3="-1.277685"
                              z3="0.292311"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.372662"
                              y3="1.098132"
                              z3="1.661756"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.795771"
                              y3="1.172374"
                              z3="0.246117"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.617996"
                              y3="1.050427"
                              z3="2.61146"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.011112"
                              y3="-0.014401"
                              z3="0.01837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.138213"
                              y3="2.039161"
                              z3="0.206925"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.546298"
                              y3="1.261434"
                              z3="-0.536142"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.490615"
                              y3="-0.888304"
                              z3="0.066515"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341303"
                              y3="0.00969"
                              z3="0.01683"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.051202"
                              y3="-1.363377"
                              z3="-0.012892"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.038025"
                              y3="1.017554"
                              z3="0.00897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.795162"
                              y3="-1.87746"
                              z3="-0.9395"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.705974"
                              y3="-1.071917"
                              z3="-0.257898"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.558939"
                              y3="-1.951842"
                              z3="-0.630615"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.50158"
                              y3="-0.989419"
                              z3="-0.061079"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.007351"
                              y3="-1.366683"
                              z3="-0.856163"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.45836"
                              y3="0.057183"
                              z3="-0.097606"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.953418"
                              y3="-1.264485"
                              z3="0.820352"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.76226"
                              y3="-2.256795"
                              z3="1.213869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.016587"
                              y3="-3.287974"
                              z3="0.962086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.688398"
                              y3="-2.231784"
                              z3="1.404971"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.541047"
                              y3="-1.809305"
                              z3="2.426515"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.167513"
                              y3="-0.665461"
                              z3="3.139931"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.69944"
                              y3="-2.483863"
                              z3="2.805999"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.931499"
                              y3="-0.213903"
                              z3="4.198147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.26407"
                              y3="-0.123854"
                              z3="2.878993"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.475982"
                              y3="-2.03711"
                              z3="3.869651"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.991942"
                              y3="-3.393083"
                              z3="2.287883"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.092041"
                              y3="-0.896921"
                              z3="4.568056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.640529"
                              y3="0.666058"
                              z3="4.757829"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.366131"
                              y3="-2.584156"
                              z3="4.16147"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.79342"
                              y3="-0.402389"
                              z3="5.613822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.554167"
                              y3="-0.956896"
                              z3="5.802839"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.739994"
                              y3="1.112464"
                              z3="1.815857"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.020818"
                              y3="1.027513"
                              z3="2.78089"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.731308"
                              y3="0.792089"
                              z3="0.819362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.595152"
                              y3="-0.619938"
                              z3="0.266119"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.721923"
                              y3="0.906012"
                              z3="1.256381"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.698038"
                              y3="1.479098"
                              z3="-0.030458"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.579434"
                              y3="-1.272768"
                              z3="0.289629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.388602"
                              y3="1.086126"
                              z3="1.657659"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.811176"
                              y3="1.147699"
                              z3="0.242094"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.633722"
                              y3="1.034761"
                              z3="2.607362"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.008319"
                              y3="-0.032386"
                              z3="0.031887"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.165283"
                              y3="2.022665"
                              z3="0.191896"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.561463"
                              y3="1.2167"
                              z3="-0.542112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.483212"
                              y3="-0.912122"
                              z3="0.083238"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.337507"
                              y3="0.003336"
                              z3="0.024189"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.057226"
                              y3="-1.362681"
                              z3="-0.007008"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.027843"
                              y3="1.017025"
                              z3="0.006183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.79592"
                              y3="-1.876456"
                              z3="-0.93237"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.73074"
                              y3="-1.036013"
                              z3="-0.288481"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.591223"
                              y3="-1.916772"
                              z3="-0.6627"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.503415"
                              y3="-0.980738"
                              z3="-0.067677"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.002885"
                              y3="-1.363063"
                              z3="-0.864366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.454887"
                              y3="0.072463"
                              z3="-0.111141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.964555"
                              y3="-1.250411"
                              z3="0.810493"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.784454"
                              y3="-2.260709"
                              z3="1.218557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.052261"
                              y3="-3.287579"
                              z3="0.963705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.711272"
                              y3="-2.252394"
                              z3="1.414564"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.562967"
                              y3="-1.80797"
                              z3="2.429846"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.189647"
                              y3="-0.663272"
                              z3="3.142871"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.71801"
                              y3="-2.486087"
                              z3="2.814055"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.950946"
                              y3="-0.214514"
                              z3="4.20425"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.288528"
                              y3="-0.118854"
                              z3="2.880667"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.491986"
                              y3="-2.042147"
                              z3="3.88057"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.010739"
                              y3="-3.394643"
                              z3="2.295338"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.108236"
                              y3="-0.901146"
                              z3="4.578051"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.660155"
                              y3="0.665556"
                              z3="4.763521"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.379913"
                              y3="-2.591151"
                              z3="4.174841"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.806702"
                              y3="-0.408938"
                              z3="5.626759"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.565553"
                              y3="-0.965123"
                              z3="5.819716"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.752755"
                              y3="1.120247"
                              z3="1.815015"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.035124"
                              y3="1.048093"
                              z3="2.780788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.748446"
                              y3="0.808645"
                              z3="0.820095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.621537"
                              y3="-0.601341"
                              z3="0.259101"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.736922"
                              y3="0.922742"
                              z3="1.262474"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.718224"
                              y3="1.500441"
                              z3="-0.026279"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.617483"
                              y3="-1.271343"
                              z3="0.298112"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.402267"
                              y3="1.071181"
                              z3="1.65577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.82811"
                              y3="1.119378"
                              z3="0.238479"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.645944"
                              y3="1.01381"
                              z3="2.604312"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003601"
                              y3="-0.053737"
                              z3="0.042392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.193088"
                              y3="2.001715"
                              z3="0.173919"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.580562"
                              y3="1.168037"
                              z3="-0.545224"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.476801"
                              y3="-0.939326"
                              z3="0.101179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332798"
                              y3="-0.00284"
                              z3="0.026519"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.064735"
                              y3="-1.361891"
                              z3="-0.004491"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.011518"
                              y3="1.018042"
                              z3="-0.003735"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.802436"
                              y3="-1.877128"
                              z3="-0.929065"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.752993"
                              y3="-0.993345"
                              z3="-0.321998"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.622589"
                              y3="-1.874995"
                              z3="-0.698004"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.508282"
                              y3="-0.970384"
                              z3="-0.07438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.005239"
                              y3="-1.359002"
                              z3="-0.870032"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.459747"
                              y3="0.078997"
                              z3="-0.1280"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.975553"
                              y3="-1.231487"
                              z3="0.803805"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.808268"
                              y3="-2.264713"
                              z3="1.220174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.089981"
                              y3="-3.287268"
                              z3="0.962089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.735626"
                              y3="-2.27324"
                              z3="1.420242"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.585406"
                              y3="-1.806235"
                              z3="2.430447"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.210566"
                              y3="-0.660321"
                              z3="3.141658"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.737167"
                              y3="-2.486928"
                              z3="2.820989"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.967053"
                              y3="-0.213779"
                              z3="4.207655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.311354"
                              y3="-0.114102"
                              z3="2.875939"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.506031"
                              y3="-2.045396"
                              z3="3.892306"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.031128"
                              y3="-3.395594"
                              z3="2.30299"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.120414"
                              y3="-0.903887"
                              z3="4.588444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.67493"
                              y3="0.66655"
                              z3="4.766063"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.391191"
                              y3="-2.596564"
                              z3="4.1913"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.813028"
                              y3="-0.414204"
                              z3="5.642114"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.568632"
                              y3="-0.973194"
                              z3="5.841073"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.75135"
                              y3="1.1232"
                              z3="1.818373"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.032579"
                              y3="1.055341"
                              z3="2.784694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.749319"
                              y3="0.813363"
                              z3="0.825331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.625753"
                              y3="-0.596721"
                              z3="0.263809"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.736956"
                              y3="0.928107"
                              z3="1.269563"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.720228"
                              y3="1.505877"
                              z3="-0.020441"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.627764"
                              y3="-1.274698"
                              z3="0.313625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.40157"
                              y3="1.06722"
                              z3="1.656384"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.831491"
                              y3="1.110543"
                              z3="0.23724"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.643156"
                              y3="1.007957"
                              z3="2.602918"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001899"
                              y3="-0.061887"
                              z3="0.043025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.198185"
                              y3="1.99364"
                              z3="0.16645"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.58631"
                              y3="1.154392"
                              z3="-0.544365"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.475625"
                              y3="-0.948455"
                              z3="0.108598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330788"
                              y3="-0.007225"
                              z3="0.022039"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068693"
                              y3="-1.363418"
                              z3="-0.007276"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.005311"
                              y3="1.016268"
                              z3="-0.014578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.809426"
                              y3="-1.880049"
                              z3="-0.931932"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.753682"
                              y3="-0.978411"
                              z3="-0.331088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.626877"
                              y3="-1.860728"
                              z3="-0.706369"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.510468"
                              y3="-0.965055"
                              z3="-0.076644"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.010921"
                              y3="-1.354997"
                              z3="-0.869347"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.455449"
                              y3="0.084706"
                              z3="-0.135336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.977348"
                              y3="-1.219189"
                              z3="0.803479"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.815634"
                              y3="-2.2676"
                              z3="1.217052"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.10168"
                              y3="-3.288788"
                              z3="0.958271"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.742978"
                              y3="-2.281107"
                              z3="1.41689"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.590389"
                              y3="-1.807198"
                              z3="2.428108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.212982"
                              y3="-0.661055"
                              z3="3.137304"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.741139"
                              y3="-2.487053"
                              z3="2.822399"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.965709"
                              y3="-0.213725"
                              z3="4.205595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.314131"
                              y3="-0.115706"
                              z3="2.868602"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.505899"
                              y3="-2.045073"
                              z3="3.89636"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.037201"
                              y3="-3.395758"
                              z3="2.305726"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.117499"
                              y3="-0.903701"
                              z3="4.590986"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.671352"
                              y3="0.66669"
                              z3="4.762719"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.390029"
                              y3="-2.596078"
                              z3="4.198726"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.806101"
                              y3="-0.41392"
                              z3="5.647275"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.559659"
                              y3="-0.97408"
                              z3="5.85007"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.746125"
                              y3="1.126339"
                              z3="1.823796"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.025019"
                              y3="1.060741"
                              z3="2.790913"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.74633"
                              y3="0.816177"
                              z3="0.833214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.62432"
                              y3="-0.59445"
                              z3="0.272764"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.733148"
                              y3="0.931066"
                              z3="1.279351"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.719163"
                              y3="1.508376"
                              z3="-0.012798"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.631432"
                              y3="-1.278752"
                              z3="0.334375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.397087"
                              y3="1.06602"
                              z3="1.657873"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.831942"
                              y3="1.10485"
                              z3="0.236607"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.635609"
                              y3="1.006452"
                              z3="2.601859"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001215"
                              y3="-0.067965"
                              z3="0.042757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.198778"
                              y3="1.98758"
                              z3="0.160529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.589566"
                              y3="1.146676"
                              z3="-0.542358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.474585"
                              y3="-0.954683"
                              z3="0.117144"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329907"
                              y3="-0.010861"
                              z3="0.015598"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.07234"
                              y3="-1.364949"
                              z3="-0.012115"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001163"
                              y3="1.01451"
                              z3="-0.02825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.817369"
                              y3="-1.881795"
                              z3="-0.937842"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.747734"
                              y3="-0.968662"
                              z3="-0.335382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.623083"
                              y3="-1.852319"
                              z3="-0.708075"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.512706"
                              y3="-0.960656"
                              z3="-0.078071"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.019133"
                              y3="-1.352987"
                              z3="-0.865724"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.451843"
                              y3="0.088206"
                              z3="-0.143346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.97629"
                              y3="-1.20682"
                              z3="0.806058"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.820124"
                              y3="-2.27114"
                              z3="1.210814"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.109725"
                              y3="-3.29119"
                              z3="0.951577"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.747183"
                              y3="-2.288455"
                              z3="1.408794"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.590988"
                              y3="-1.809321"
                              z3="2.423845"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.209692"
                              y3="-0.663214"
                              z3="3.130949"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.741443"
                              y3="-2.48719"
                              z3="2.822249"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.958046"
                              y3="-0.214074"
                              z3="4.201509"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.310891"
                              y3="-0.119452"
                              z3="2.859013"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.501561"
                              y3="-2.04362"
                              z3="3.898803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.040788"
                              y3="-3.395607"
                              z3="2.307027"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.109118"
                              y3="-0.902511"
                              z3="4.59159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.660404"
                              y3="0.666278"
                              z3="4.756968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.385321"
                              y3="-2.593268"
                              z3="4.204678"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.793323"
                              y3="-0.411472"
                              z3="5.650143"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.545187"
                              y3="-0.972228"
                              z3="5.8574"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.743742"
                              y3="1.127743"
                              z3="1.825485"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.021766"
                              y3="1.062017"
                              z3="2.792848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.744255"
                              y3="0.815813"
                              z3="0.835754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.621076"
                              y3="-0.595135"
                              z3="0.276386"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.730914"
                              y3="0.929954"
                              z3="1.282452"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.718403"
                              y3="1.507431"
                              z3="-0.010761"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.628152"
                              y3="-1.279187"
                              z3="0.340141"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394776"
                              y3="1.068049"
                              z3="1.658592"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.830648"
                              y3="1.105601"
                              z3="0.236875"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.632526"
                              y3="1.009869"
                              z3="2.602038"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001835"
                              y3="-0.067765"
                              z3="0.043282"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.197008"
                              y3="1.9879"
                              z3="0.159856"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.588817"
                              y3="1.147534"
                              z3="-0.541579"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.474104"
                              y3="-0.954168"
                              z3="0.12024"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330496"
                              y3="-0.010925"
                              z3="0.01379"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.072905"
                              y3="-1.365114"
                              z3="-0.013953"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001781"
                              y3="1.014309"
                              z3="-0.032499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.818864"
                              y3="-1.881088"
                              z3="-0.94043"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.743413"
                              y3="-0.970107"
                              z3="-0.333257"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.618147"
                              y3="-1.854358"
                              z3="-0.704321"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.513251"
                              y3="-0.960536"
                              z3="-0.078326"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.021637"
                              y3="-1.355001"
                              z3="-0.863642"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.452043"
                              y3="0.087988"
                              z3="-0.146499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.974826"
                              y3="-1.204171"
                              z3="0.807581"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.819894"
                              y3="-2.272301"
                              z3="1.208022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.110431"
                              y3="-3.292027"
                              z3="0.948568"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.746752"
                              y3="-2.290514"
                              z3="1.404794"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.589099"
                              y3="-1.810386"
                              z3="2.422095"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.206218"
                              y3="-0.664651"
                              z3="3.128953"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.739866"
                              y3="-2.487216"
                              z3="2.821384"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.953349"
                              y3="-0.214795"
                              z3="4.200061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.307225"
                              y3="-0.121539"
                              z3="2.85638"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.498768"
                              y3="-2.042918"
                              z3="3.898502"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.040558"
                              y3="-3.39526"
                              z3="2.306295"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.104798"
                              y3="-0.902121"
                              z3="4.590953"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.654448"
                              y3="0.66533"
                              z3="4.755195"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.382884"
                              y3="-2.591655"
                              z3="4.204978"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.787874"
                              y3="-0.410323"
                              z3="5.64987"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.539781"
                              y3="-0.970646"
                              z3="5.858134"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.741103"
                              y3="1.130123"
                              z3="1.826932"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.018281"
                              y3="1.064893"
                              z3="2.794581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.74171"
                              y3="0.814801"
                              z3="0.838359"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.616295"
                              y3="-0.596756"
                              z3="0.281081"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.728239"
                              y3="0.92766"
                              z3="1.28568"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.717911"
                              y3="1.505212"
                              z3="-0.009198"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.622329"
                              y3="-1.279207"
                              z3="0.346228"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.392096"
                              y3="1.072364"
                              z3="1.659385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.828623"
                              y3="1.107791"
                              z3="0.23735"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.6293"
                              y3="1.017287"
                              z3="2.602585"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003037"
                              y3="-0.066373"
                              z3="0.044915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.19442"
                              y3="1.989564"
                              z3="0.159076"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.587161"
                              y3="1.149426"
                              z3="-0.540802"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.473285"
                              y3="-0.952318"
                              z3="0.12463"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33164"
                              y3="-0.010225"
                              z3="0.011932"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.073324"
                              y3="-1.364875"
                              z3="-0.016225"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.003375"
                              y3="1.01455"
                              z3="-0.037844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.819741"
                              y3="-1.879371"
                              z3="-0.943669"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.737825"
                              y3="-0.974529"
                              z3="-0.328274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.611136"
                              y3="-1.859505"
                              z3="-0.697146"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.513893"
                              y3="-0.960965"
                              z3="-0.079215"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.02419"
                              y3="-1.359508"
                              z3="-0.861228"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.453542"
                              y3="0.087107"
                              z3="-0.151974"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.97291"
                              y3="-1.201091"
                              z3="0.809049"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.819434"
                              y3="-2.273564"
                              z3="1.20433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.111467"
                              y3="-3.292735"
                              z3="0.944356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.746039"
                              y3="-2.293333"
                              z3="1.399526"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.586485"
                              y3="-1.811692"
                              z3="2.419815"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.201413"
                              y3="-0.666785"
                              z3="3.126847"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.737781"
                              y3="-2.487174"
                              z3="2.819949"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.946943"
                              y3="-0.216345"
                              z3="4.198821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.302139"
                              y3="-0.124445"
                              z3="2.853704"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.495133"
                              y3="-2.042245"
                              z3="3.897907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.040296"
                              y3="-3.394502"
                              z3="2.304669"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.09904"
                              y3="-0.902191"
                              z3="4.590402"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.646324"
                              y3="0.66322"
                              z3="4.753907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.379823"
                              y3="-2.589783"
                              z3="4.204859"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.780599"
                              y3="-0.40972"
                              z3="5.649962"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.532989"
                              y3="-0.969132"
                              z3="5.858974"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.740048"
                              y3="1.131788"
                              z3="1.827117"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.017025"
                              y3="1.067864"
                              z3="2.794911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.740586"
                              y3="0.8141"
                              z3="0.839238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.613964"
                              y3="-0.598054"
                              z3="0.283779"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.727086"
                              y3="0.9265"
                              z3="1.286742"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.717818"
                              y3="1.503398"
                              z3="-0.009262"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.619105"
                              y3="-1.279224"
                              z3="0.349006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.390955"
                              y3="1.075592"
                              z3="1.659583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.827535"
                              y3="1.109294"
                              z3="0.237489"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.628124"
                              y3="1.023125"
                              z3="2.602905"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003846"
                              y3="-0.065281"
                              z3="0.046301"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.193162"
                              y3="1.99085"
                              z3="0.158222"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.586145"
                              y3="1.150218"
                              z3="-0.540657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.472673"
                              y3="-0.951013"
                              z3="0.127193"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332391"
                              y3="-0.009501"
                              z3="0.011038"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.073559"
                              y3="-1.364444"
                              z3="-0.017468"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004388"
                              y3="1.014993"
                              z3="-0.040934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.819806"
                              y3="-1.87815"
                              z3="-0.945323"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.735535"
                              y3="-0.978087"
                              z3="-0.324073"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.607984"
                              y3="-1.863416"
                              z3="-0.691814"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.514301"
                              y3="-0.961179"
                              z3="-0.080323"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.025219"
                              y3="-1.36258"
                              z3="-0.860474"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.454824"
                              y3="0.086664"
                              z3="-0.156092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.972206"
                              y3="-1.199066"
                              z3="0.809152"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.819551"
                              y3="-2.273983"
                              z3="1.202327"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.112626"
                              y3="-3.292759"
                              z3="0.94194"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.746048"
                              y3="-2.294932"
                              z3="1.396792"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.585487"
                              y3="-1.812178"
                              z3="2.418551"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.199116"
                              y3="-0.66797"
                              z3="3.12602"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.737035"
                              y3="-2.487032"
                              z3="2.819056"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.943583"
                              y3="-0.217625"
                              z3="4.198775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.299733"
                              y3="-0.125943"
                              z3="2.852614"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.493365"
                              y3="-2.04217"
                              z3="3.897754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.040597"
                              y3="-3.393805"
                              z3="2.303413"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.095949"
                              y3="-0.902831"
                              z3="4.59069"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.641927"
                              y3="0.661406"
                              z3="4.75414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.378302"
                              y3="-2.589191"
                              z3="4.204915"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.776437"
                              y3="-0.410478"
                              z3="5.650983"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.529291"
                              y3="-0.969268"
                              z3="5.860013"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.739502"
                              y3="1.133259"
                              z3="1.826774"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.01648"
                              y3="1.07123"
                              z3="2.794688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.740019"
                              y3="0.813701"
                              z3="0.839499"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.612959"
                              y3="-0.599186"
                              z3="0.286028"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.7265"
                              y3="0.926358"
                              z3="1.286972"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.717654"
                              y3="1.501742"
                              z3="-0.010043"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.617458"
                              y3="-1.279458"
                              z3="0.350969"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.390342"
                              y3="1.078233"
                              z3="1.659368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826938"
                              y3="1.110155"
                              z3="0.23723"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.627546"
                              y3="1.028181"
                              z3="2.602848"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.004467"
                              y3="-0.064617"
                              z3="0.047361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.192627"
                              y3="1.991652"
                              z3="0.156836"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.585612"
                              y3="1.150029"
                              z3="-0.540923"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.472064"
                              y3="-0.950279"
                              z3="0.128936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332943"
                              y3="-0.00889"
                              z3="0.010295"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.073964"
                              y3="-1.363915"
                              z3="-0.018442"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004937"
                              y3="1.015524"
                              z3="-0.043392"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.8200"
                              y3="-1.877199"
                              z3="-0.946488"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.734995"
                              y3="-0.981044"
                              z3="-0.319812"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.607052"
                              y3="-1.866652"
                              z3="-0.686751"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.514763"
                              y3="-0.960919"
                              z3="-0.081529"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.025953"
                              y3="-1.364396"
                              z3="-0.860433"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.455769"
                              y3="0.086776"
                              z3="-0.159565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.972162"
                              y3="-1.197026"
                              z3="0.808695"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.820186"
                              y3="-2.274046"
                              z3="1.200862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.114134"
                              y3="-3.29249"
                              z3="0.940122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.74663"
                              y3="-2.296038"
                              z3="1.394931"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.585355"
                              y3="-1.812305"
                              z3="2.417594"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.197969"
                              y3="-0.66876"
                              z3="3.125582"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.736978"
                              y3="-2.486856"
                              z3="2.818401"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.941424"
                              y3="-0.218862"
                              z3="4.19923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.2986"
                              y3="-0.126833"
                              z3="2.851913"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.492323"
                              y3="-2.04242"
                              z3="3.897953"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.041336"
                              y3="-3.393117"
                              z3="2.302327"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.093803"
                              y3="-0.903841"
                              z3="4.591511"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.638933"
                              y3="0.65962"
                              z3="4.755014"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.377305"
                              y3="-2.589248"
                              z3="4.205335"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.773202"
                              y3="-0.412049"
                              z3="5.652756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.526453"
                              y3="-0.970384"
                              z3="5.861583"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.739344"
                              y3="1.133875"
                              z3="1.826409"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.016307"
                              y3="1.072833"
                              z3="2.794386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.739968"
                              y3="0.813775"
                              z3="0.839428"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.613211"
                              y3="-0.599546"
                              z3="0.286997"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.726413"
                              y3="0.927023"
                              z3="1.286824"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.71744"
                              y3="1.501139"
                              z3="-0.010661"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.617592"
                              y3="-1.279668"
                              z3="0.351669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.390191"
                              y3="1.07896"
                              z3="1.658953"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826935"
                              y3="1.110073"
                              z3="0.236741"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.627328"
                              y3="1.029708"
                              z3="2.602419"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.004647"
                              y3="-0.064657"
                              z3="0.047408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.192788"
                              y3="1.991631"
                              z3="0.155724"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.58571"
                              y3="1.149313"
                              z3="-0.541344"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.471757"
                              y3="-0.95037"
                              z3="0.129131"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333095"
                              y3="-0.008727"
                              z3="0.009937"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.074351"
                              y3="-1.363626"
                              z3="-0.018801"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004894"
                              y3="1.015799"
                              z3="-0.044161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.820473"
                              y3="-1.876887"
                              z3="-0.946887"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.735692"
                              y3="-0.981962"
                              z3="-0.317674"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.607898"
                              y3="-1.867731"
                              z3="-0.684275"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.515082"
                              y3="-0.960389"
                              z3="-0.081911"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.02639"
                              y3="-1.364117"
                              z3="-0.860607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.455913"
                              y3="0.087282"
                              z3="-0.16037"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.972468"
                              y3="-1.196066"
                              z3="0.808429"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.820731"
                              y3="-2.273941"
                              z3="1.200368"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.114956"
                              y3="-3.292276"
                              z3="0.939505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.747166"
                              y3="-2.296273"
                              z3="1.394355"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.585656"
                              y3="-1.812256"
                              z3="2.417272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.197942"
                              y3="-0.668958"
                              z3="3.125479"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.737212"
                              y3="-2.48682"
                              z3="2.818239"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.940945"
                              y3="-0.219388"
                              z3="4.199578"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.298649"
                              y3="-0.126981"
                              z3="2.851646"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.492111"
                              y3="-2.042707"
                              z3="3.898228"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.041824"
                              y3="-3.392886"
                              z3="2.301972"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.093196"
                              y3="-0.904452"
                              z3="4.59209"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.63817"
                              y3="0.658867"
                              z3="4.755567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.377011"
                              y3="-2.589588"
                              z3="4.205756"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.772092"
                              y3="-0.413066"
                              z3="5.653845"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.525438"
                              y3="-0.971308"
                              z3="5.86257"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.737678"
                              y3="1.135687"
                              z3="1.825773"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.013541"
                              y3="1.076074"
                              z3="2.794156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.739399"
                              y3="0.813911"
                              z3="0.840437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.613407"
                              y3="-0.6005"
                              z3="0.290591"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.72536"
                              y3="0.928324"
                              z3="1.288581"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.717479"
                              y3="1.499591"
                              z3="-0.011029"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.617327"
                              y3="-1.280042"
                              z3="0.354266"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.38872"
                              y3="1.080315"
                              z3="1.656887"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.827058"
                              y3="1.109592"
                              z3="0.234013"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.624807"
                              y3="1.032258"
                              z3="2.599563"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.005154"
                              y3="-0.064802"
                              z3="0.045393"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.193652"
                              y3="1.991495"
                              z3="0.150934"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.586726"
                              y3="1.147042"
                              z3="-0.54327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.470738"
                              y3="-0.950729"
                              z3="0.127691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333602"
                              y3="-0.008089"
                              z3="0.008584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.075804"
                              y3="-1.3625"
                              z3="-0.019956"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004762"
                              y3="1.016864"
                              z3="-0.045286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.823126"
                              y3="-1.87546"
                              z3="-0.948536"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.737147"
                              y3="-0.984616"
                              z3="-0.310649"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.609843"
                              y3="-1.871055"
                              z3="-0.675802"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.516301"
                              y3="-0.958194"
                              z3="-0.081609"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.02859"
                              y3="-1.361052"
                              z3="-0.86011"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.45629"
                              y3="0.089479"
                              z3="-0.15964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.973102"
                              y3="-1.194027"
                              z3="0.808978"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.821745"
                              y3="-2.273638"
                              z3="1.198485"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.116552"
                              y3="-3.291698"
                              z3="0.937214"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.748055"
                              y3="-2.296564"
                              z3="1.391737"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.585624"
                              y3="-1.812452"
                              z3="2.416245"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.197421"
                              y3="-0.669318"
                              z3="3.124452"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.736591"
                              y3="-2.487426"
                              z3="2.818196"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.939309"
                              y3="-0.220367"
                              z3="4.19958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.298624"
                              y3="-0.126936"
                              z3="2.849804"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.490353"
                              y3="-2.043954"
                              z3="3.899236"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.041615"
                              y3="-3.393305"
                              z3="2.301849"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.090902"
                              y3="-0.905923"
                              z3="4.593159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.636122"
                              y3="0.657753"
                              z3="4.755557"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.374783"
                              y3="-2.591167"
                              z3="4.207529"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.768675"
                              y3="-0.415197"
                              z3="5.655936"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.52162"
                              y3="-0.973741"
                              z3="5.865296"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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="-2.737945"
                              y3="1.13564"
                              z3="1.825692"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.013962"
                              y3="1.075902"
                              z3="2.794023"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.73963"
                              y3="0.814325"
                              z3="0.840162"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.614001"
                              y3="-0.600067"
                              z3="0.290182"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.72562"
                              y3="0.92903"
                              z3="1.288165"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.71733"
                              y3="1.500092"
                              z3="-0.011224"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.618049"
                              y3="-1.279805"
                              z3="0.353704"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.388983"
                              y3="1.079766"
                              z3="1.656997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.827101"
                              y3="1.109244"
                              z3="0.234215"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.625238"
                              y3="1.031182"
                              z3="2.599783"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.005151"
                              y3="-0.065107"
                              z3="0.045534"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.193681"
                              y3="1.991161"
                              z3="0.151356"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.586652"
                              y3="1.146808"
                              z3="-0.543173"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.470705"
                              y3="-0.951067"
                              z3="0.127667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333601"
                              y3="-0.008325"
                              z3="0.008782"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.075908"
                              y3="-1.362674"
                              z3="-0.019824"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004694"
                              y3="1.01668"
                              z3="-0.044964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.823229"
                              y3="-1.875661"
                              z3="-0.948388"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.737887"
                              y3="-0.983898"
                              z3="-0.31098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.610785"
                              y3="-1.870313"
                              z3="-0.67626"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.516373"
                              y3="-0.958255"
                              z3="-0.081541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.028631"
                              y3="-1.360972"
                              z3="-0.860135"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.456271"
                              y3="0.089423"
                              z3="-0.159437"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.973267"
                              y3="-1.19415"
                              z3="0.808983"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.821973"
                              y3="-2.273816"
                              z3="1.198646"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.116843"
                              y3="-3.291858"
                              z3="0.937376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.748295"
                              y3="-2.296806"
                              z3="1.391948"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.585871"
                              y3="-1.812536"
                              z3="2.416358"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.197511"
                              y3="-0.669497"
                              z3="3.124633"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.737018"
                              y3="-2.487288"
                              z3="2.818169"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.939425"
                              y3="-0.220422"
                              z3="4.199692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.298568"
                              y3="-0.127303"
                              z3="2.85009"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.490815"
                              y3="-2.043679"
                              z3="3.899132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.042165"
                              y3="-3.3931"
                              z3="2.301779"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.091208"
                              y3="-0.905745"
                              z3="4.593123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.636117"
                              y3="0.657621"
                              z3="4.755727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.375391"
                              y3="-2.590717"
                              z3="4.207314"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.7690"
                              y3="-0.414895"
                              z3="5.655831"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.522082"
                              y3="-0.97329"
                              z3="5.8651"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 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">-1047.221208145096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226780431842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226923012319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226972306602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226984953865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226991902042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226993425241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226994840344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226995382989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226995536135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226995522645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226995834945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226995784843</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">0.311226 0.004152 -0.056615 -0.405030 0.048867 0.042377 0.087556 -0.367564 -0.019465 0.085770 0.342811 0.047685 0.025110 -0.019195 -0.345903 -0.034161 0.123990 0.040173 0.372156 -0.055697 0.580071 0.037214 -0.010243 0.039690 -0.006038 0.040530 0.043484 -0.121047 0.011932 -0.027749 0.014226 0.025121 -0.026044 0.026387 -0.187830 0.037150 0.023772 0.354300 -0.083166</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">7.1829 0.8046 6.1053 5.6504 0.8473 0.8681 8.3846 5.7789 6.0724 8.3590 7.1616 0.8504 0.8685 0.7925 5.7717 6.0253 8.3650 0.8373 8.2455 0.7475 7.0892 0.7715 0.7680 0.7681 6.2066 0.8675 0.8691 6.0206 6.1011 6.2284 6.1628 0.8609 6.1528 0.8428 5.7911 0.8507 0.8820 8.2727 0.7756</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">-0.1829 0.1954 -0.1053 0.3496 0.1527 0.1319 -0.3846 0.2211 -0.0724 -0.3590 -0.1616 0.1496 0.1315 0.2075 0.2283 -0.0253 -0.3650 0.1627 -0.2455 0.2525 -0.0892 0.2285 0.2320 0.2319 -0.2066 0.1325 0.1309 -0.0206 -0.1011 -0.2284 -0.1628 0.1391 -0.1528 0.1572 0.2089 0.1493 0.1180 -0.2727 0.2244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1276 1.0085 3.8836 4.1925 1.0036 0.9980 2.0856 4.2883 3.7629 2.1427 3.2707 1.0275 0.9996 1.0213 4.2334 3.8859 2.1631 0.9919 2.2628 1.0064 3.5691 0.9779 1.0554 1.0136 3.8839 1.0025 1.0113 3.5756 3.9315 3.9857 4.0121 1.0611 3.9547 0.9969 4.0592 1.0040 1.0055 2.2294 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1276 1.0085 3.8836 4.1925 1.0036 0.9980 2.0856 4.2883 3.7629 2.1427 3.2707 1.0275 0.9996 1.0213 4.2334 3.8859 2.1631 0.9919 2.2628 1.0064 3.5691 0.9779 1.0554 1.0136 3.8839 1.0025 1.0113 3.5756 3.9315 3.9857 4.0121 1.0611 3.9547 0.9969 4.0592 1.0040 1.0055 2.2294 1.0186</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">0.9450 0.9620 1.2381 0.9254 0.9730 0.9756 1.9314 1.2976 0.9090 2.0347 0.8778 0.9745 0.9818 0.9315 1.3807 0.9418 1.8294 0.9979 0.9179 0.9121 0.2122 0.9389 0.9390 0.8093 0.9044 1.0048 1.0176 0.8504 1.3460 1.3312 1.5292 0.9445 1.4834 0.9522 1.3747 0.9579 1.3826 0.9467 1.1838 0.9815</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 22 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.182861 0.195391 -0.105306 0.349645 0.152727 0.131879 -0.384555 0.221069 -0.072366 -0.358974 -0.161551 0.149567 0.131474 0.207468 0.228289 -0.025293 -0.365014 0.162659 -0.245472 0.252475 -0.089238 0.228522 0.232006 0.231936 -0.206592 0.132550 0.130940 -0.020598 -0.101069 -0.228410 -0.162774 0.139138 -0.152778 0.157197 0.208890 0.149300 0.117998 -0.272676 0.224406</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">42.67 64.90 76.68 97.49 107.58 113.14 122.15 131.89 150.37 172.46 200.88 210.35 229.79 290.28 311.81 330.03 373.66 385.42 411.60 439.67 442.66 453.08 456.96 474.11 524.14 539.80 552.95 576.34 589.91 594.31 612.44 647.05 660.25 679.81 739.71 745.10 755.84 772.96 793.99 809.58 815.47 847.02 857.99 874.44 889.07 898.93 925.66 930.94 978.64 1005.52 1007.77 1027.47 1042.91 1060.12 1068.86 1099.06 1144.20 1154.09 1156.19 1175.75 1179.44 1215.91 1221.84 1235.89 1243.39 1270.62 1296.10 1302.62 1316.21 1324.99 1332.17 1349.41 1364.45 1384.95 1393.37 1405.81 1440.67 1440.97 1457.49 1482.69 1497.68 1508.41 1509.75 1514.77 1560.58 1595.33 1607.36 1619.22 1657.48 1678.20 1712.71 1738.50 1758.66 2632.14 2980.85 2992.75 3023.88 3029.43 3037.41 3060.82 3078.49 3079.85 3100.05 3103.92 3135.53 3155.05 3441.55 3445.29 3487.07 3605.56 3689.94</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000581 0.001136 0.001307 0.001614 0.002949 0.000748 0.000294 0.000978 0.002538 0.003164 0.001899 0.001426 0.004328 0.000551 0.000971 0.002854 0.000815 0.002576 0.011657 0.008285 0.004878 0.000688 0.000342 0.002812 0.000274 0.000514 0.002739 0.002333 0.002781 0.010593 0.000961 0.000403 0.000565 0.004898 0.001562 0.001226 0.000348 0.005528 0.007255 0.001843 0.003674 0.000606 0.001425 0.001268 0.002617 0.001437 0.001675 0.001923 0.000831 0.000962 0.000533 0.000182 0.000670 0.000319 0.000006 0.000442 0.000208 0.003182 0.001145 0.008631 0.003483 0.000633 0.022743 0.000378 0.002532 0.005491 0.001431 0.000495 0.005735 0.005231 0.000493 0.003132 0.000421 0.003748 0.002627 0.000169 0.015745 0.001445 0.002275 0.002141 0.001430 0.000477 0.001027 0.001190 0.004408 0.010825 0.001853 0.000379 0.004284 0.000346 0.003366 0.015160 0.017767 0.009599 0.000104 0.000192 0.000460 0.000137 0.000064 0.000008 0.000106 0.000134 0.000893 0.000205 0.000054 0.005951 0.004129 0.001943 0.001004 0.002033 0.001968</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.015937 0.016586 0.007233 0.021170 0.011015 0.023809 0.025907 0.022655 -0.011072 0.038599 0.010910 0.002158 -0.014570 0.030892 0.042223 -0.025931 -0.008129 0.003011 -0.005864 0.013249 -0.009182 -0.029465 0.008414 -0.006270 -0.023121 -0.003331 -0.044634 -0.052055 -0.006634 0.020251 -0.007226 0.020337 -0.037858 -0.006871 0.036501 0.006812 0.007437 -0.000069 -0.065369 -0.022899 0.001279 0.005008 0.023932 0.009632 0.017469 0.039246 -0.034946 0.009597 0.021012 -0.001576 0.019273 -0.009435 -0.014404 0.047744 -0.087316 0.060431 -0.019516 -0.079051 0.044702 -0.006183 -0.052481 0.044547 0.011812 -0.007919 -0.013592 -0.020989 -0.004865 -0.003969 -0.017396 0.052270 -0.005705 0.006912 -0.008653 0.005645 -0.012922 0.009010 0.005608 -0.020027 0.040556 0.009792 -0.031590 0.048247 -0.002193 0.000291 0.034262 0.018632 0.035502 -0.058051 -0.057058 0.062984 0.020160 0.013562 -0.019264 -0.007450 -0.017068 -0.007524 0.008230 -0.020536 0.008705 0.017437 -0.067069 -0.009780 -0.003054 -0.006791 -0.038810 0.020719 0.004077 0.027932 -0.003689 -0.001581 -0.018219 0.027867 -0.067142 -0.015599 -0.026162 -0.041495 0.069630 -0.003573 -0.002376 0.042711 0.021505 -0.007176 0.056214 -0.019368 0.012685 -0.008372 0.017016 0.030897 0.013436 -0.034198 0.001745 -0.009770 0.007699 0.020601 -0.046192 -0.037132 -0.005310 -0.005477 0.038845 -0.005995 0.011426 0.000693 -0.025219 0.035873 -0.025216 0.009808 -0.009956 -0.012433 0.008260 -0.027191 -0.009318 0.005223 -0.020468 -0.010122 -0.000279 -0.008923 0.025485 -0.003235 -0.003228 0.013347 -0.003355 -0.011389 0.000774 -0.000414 0.002265 -0.011079 0.007507 0.016210 -0.005823 0.006862 0.011259 0.043977 -0.022959 -0.026857 0.008914 -0.025325 -0.020592 0.067890 -0.043381 0.046258 0.040802 -0.000607 0.042634 0.010457 0.007765 0.021528 -0.127928 -0.059013 -0.053802 0.014188 -0.012837 0.003447 -0.020417 -0.031460 -0.033542 0.073494 -0.009451 -0.000013 -0.025682 0.026905 0.006891 -0.014965 0.015670 0.005039 -0.059125 -0.004134 -0.047142 0.031478 0.024484 0.060341 -0.001209 -0.006450 0.021208 -0.050107 -0.024389 -0.005159 -0.013258 -0.003051 0.015375 -0.059971 0.006985 0.010146 -0.037203 -0.021425 -0.027995 -0.011388 0.000635 0.006220 0.119379 -0.001869 -0.038598 0.032635 0.017014 -0.009534 -0.035603 -0.029201 -0.012435 -0.039657 0.000359 -0.023828 -0.037445 0.005114 -0.001193 0.001944 0.015583 -0.015182 0.002974 0.029769 -0.011485 0.034109 -0.001709 -0.004906 -0.039975 -0.018901 -0.049525 0.098268 -0.031912 0.012240 0.025357 -0.016867 -0.030414 -0.002590 -0.014832 -0.012328 -0.043386 -0.011592 -0.047617 0.006829 -0.000751 -0.017274 -0.040467 -0.026838 0.031746 0.108758 0.013533 0.056113 -0.126681 0.025687 -0.032540 0.051487 -0.081935 0.015307 0.004142 0.002855 0.008863 -0.006463 -0.010663 -0.006075 0.019559 -0.004844 0.007374 -0.008310 0.003374 -0.007518 0.005163 -0.005821 -0.001970 -0.001954 -0.000916 -0.001712 -0.003935 0.005136 -0.007989 0.001345 0.007976 0.008280 0.025647 -0.014046 0.006153 0.011117 -0.005165 0.007365 0.006479 -0.002542 0.002366 -0.018081 0.015955 -0.073275 0.059814 0.023042 -0.004558 0.015645 -0.016121 -0.037923 0.017743 -0.000187 -0.026253 -0.013892 -0.037288 -0.021196 0.035356 -0.008346 0.025467</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">15.59 33.13 36.33 54.28 60.71 67.81 75.34 88.03 105.71 139.13 184.25 187.36 209.55 264.96 284.47 300.06 308.65 351.49 368.89 386.55 398.95 422.55 429.30 432.03 438.43 461.50 505.90 526.96 534.35 567.28 586.31 630.29 634.67 660.92 664.19 680.98 724.25 742.39 746.12 750.92 808.90 848.15 857.39 873.24 884.14 893.38 900.45 926.97 964.23 977.62 995.77 1037.70 1040.88 1046.80 1059.53 1103.61 1135.08 1140.78 1151.62 1164.62 1192.61 1200.60 1212.72 1223.15 1249.70 1260.94 1292.61 1297.85 1323.02 1331.75 1336.85 1345.17 1358.58 1380.82 1391.49 1398.29 1447.94 1455.43 1457.50 1487.00 1493.63 1495.63 1501.78 1513.19 1581.71 1599.30 1608.10 1668.88 1673.55 1699.52 1776.17 1803.25 1832.99 3014.65 3090.76 3093.42 3129.87 3130.71 3141.02 3161.25 3178.04 3186.17 3202.04 3203.48 3232.25 3349.04 3575.70 3632.07 3639.16 3799.35 3877.86</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.001582 0.002838 0.006630 0.001212 0.001078 0.001236 0.001976 0.001924 0.008220 0.002360 0.001623 0.001462 0.004747 0.000476 0.000665 0.003487 0.000918 0.000403 0.000971 0.017335 0.006921 0.010786 0.001401 0.000485 0.000535 0.002810 0.000352 0.006080 0.001011 0.005168 0.001674 0.010791 0.000668 0.000054 0.006866 0.007109 0.002604 0.000130 0.000439 0.001514 0.000204 0.001403 0.001103 0.001520 0.001521 0.001275 0.000880 0.001235 0.001262 0.000240 0.001645 0.000085 0.000064 0.001574 0.000081 0.001120 0.001742 0.001719 0.003567 0.001288 0.006977 0.017018 0.000949 0.001106 0.000241 0.003985 0.000541 0.002294 0.000751 0.001873 0.006863 0.001991 0.000458 0.001376 0.001269 0.000078 0.001516 0.015394 0.003632 0.001011 0.000730 0.001013 0.000849 0.004353 0.004298 0.006285 0.004895 0.001019 0.000287 0.003642 0.004655 0.015941 0.016756 0.006504 0.000120 0.000198 0.000309 0.000249 0.000086 0.000004 0.000145 0.000151 0.000429 0.000298 0.000066 0.004937 0.002264 0.002270 0.000984 0.001949 0.001903</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.001092 0.029966 -0.026141 0.024653 0.001058 -0.047217 -0.058034 -0.055591 -0.013116 0.019808 -0.007193 -0.027706 -0.032017 0.006483 -0.003317 -0.026457 0.010558 0.020599 -0.031904 -0.029970 -0.007753 0.036153 -0.023088 0.009147 0.027574 0.011619 0.085586 -0.043083 -0.008460 0.020784 0.007003 -0.015895 0.036348 0.017435 -0.034025 -0.000370 0.006262 0.000593 -0.068614 0.015473 0.013362 -0.007650 0.014985 0.019250 0.008385 0.045787 -0.035305 0.012021 -0.023382 0.017031 -0.009023 0.014502 0.008814 0.010742 -0.009429 0.007427 0.028749 0.078182 0.068774 -0.080575 0.061244 -0.044686 0.034253 0.089749 -0.052239 -0.001378 -0.008707 0.028322 0.022867 0.004728 0.003149 0.021277 0.008904 -0.009782 -0.018977 0.052683 0.001649 0.005630 -0.009332 0.014781 -0.006812 0.058761 -0.008071 -0.050613 0.024601 0.014570 -0.013899 -0.054512 0.026716 -0.038508 0.008994 -0.000504 -0.039916 -0.014258 -0.100577 -0.021732 -0.017514 -0.001765 -0.018929 -0.003422 -0.004370 0.004854 0.032268 0.029709 -0.070304 0.030895 -0.001217 0.078444 -0.003894 -0.039063 0.032603 0.007018 -0.008331 0.003410 0.020041 -0.005995 -0.001278 0.012851 -0.026056 -0.025883 -0.010187 -0.003108 0.009495 -0.006489 -0.033142 0.016210 -0.023600 -0.003215 0.023140 -0.026601 -0.016751 -0.023056 -0.034193 0.004251 -0.018274 -0.009040 -0.015059 0.031084 -0.026513 -0.009669 0.009162 -0.022512 0.011838 -0.024248 0.028375 -0.016574 0.013478 -0.004923 0.004607 -0.013941 0.014948 -0.013677 0.035142 -0.007273 0.001661 -0.005446 0.006593 -0.003113 -0.003229 0.037986 -0.010880 -0.003537 -0.007819 0.002810 -0.003468 0.004761 -0.010657 -0.031366 0.020847 -0.011081 0.034418 0.026181 -0.030816 0.009176 0.048270 -0.025124 0.024613 -0.027739 0.000520 0.022766 -0.039923 -0.031057 -0.066469 0.109842 0.045828 0.053412 -0.013647 -0.008937 -0.026139 0.018683 0.017284 0.021415 0.005686 -0.014053 -0.003285 0.062231 -0.009519 0.004703 0.020319 -0.010378 0.004549 0.043637 -0.019472 0.003325 0.023191 0.004632 -0.013864 0.006360 0.016618 0.039449 0.061025 0.031365 0.046421 0.030522 -0.000570 0.032542 0.004643 0.008940 -0.018876 0.018889 0.016693 0.027215 -0.035262 -0.003556 -0.003569 0.005624 0.003055 0.006106 0.026611 -0.019967 -0.020218 0.116991 0.033798 -0.023756 -0.046489 0.016296 0.034712 0.029976 -0.008816 0.005890 0.018899 0.003158 0.019040 0.018102 0.022769 -0.012925 -0.019086 0.018387 -0.012120 -0.065844 -0.002793 0.003203 0.037745 0.016972 0.050849 -0.074655 0.018349 -0.019359 -0.060537 0.033541 0.010247 0.003413 0.017596 0.026406 -0.002556 -0.002210 0.016593 -0.039694 -0.010257 -0.044280 0.049724 0.033212 -0.032853 -0.112387 -0.014869 -0.055579 0.120554 -0.033094 0.033586 -0.042592 0.067219 -0.013107 -0.005409 -0.002558 -0.009153 0.004635 0.011591 0.006517 0.014271 -0.004250 0.009346 -0.015406 0.001954 -0.002795 -0.007345 0.005673 -0.000509 -0.001408 -0.000993 -0.001126 -0.000809 -0.008371 -0.008635 -0.006126 0.005115 -0.009370 -0.017818 0.010085 -0.003079 -0.014351 0.006895 -0.006680 0.006852 -0.003031 0.003060 0.020189 -0.016979 0.065126 0.023551 -0.013723 -0.038996 0.041900 0.022674 -0.000272 -0.017567 0.001606 0.025936 0.014758 0.035879 0.021073 -0.033929 0.008203 -0.026158</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        z3="-0.310767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.610668"
                        y3="-1.870538"
                        z3="-0.676019"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.516382"
                        y3="-0.958189"
                        z3="-0.081522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.028674"
                        y3="-1.360942"
                        z3="-0.860075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.456296"
                        y3="0.089487"
                        z3="-0.159459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.973232"
                        y3="-1.19406"
                        z3="0.809031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.821926"
                        y3="-2.273746"
                        z3="1.198597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.11677"
                        y3="-3.291794"
                        z3="0.937321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.748244"
                        y3="-2.296708"
                        z3="1.391879"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.585816"
                        y3="-1.81251"
                        z3="2.416332"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.197518"
                        y3="-0.669434"
                        z3="3.124583"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.736896"
                        y3="-2.487347"
                        z3="2.818191"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.939426"
                        y3="-0.220407"
                        z3="4.199666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.298628"
                        y3="-0.127171"
                        z3="2.850003"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.490684"
                        y3="-2.04379"
                        z3="3.89918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.041996"
                        y3="-3.393183"
                        z3="2.301815"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.091139"
                        y3="-0.905818"
                        z3="4.593148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.636167"
                        y3="0.657665"
                        z3="4.755681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.375207"
                        y3="-2.590894"
                        z3="4.2074"/>
                  <atom elementType="O"
                        id="a38"
                        x3="4.768929"
                        y3="-0.415014"
                        z3="5.655878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.521956"
                        y3="-0.973468"
                        z3="5.865183"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 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">-1047.13803882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1728.85538993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2775.99342875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4842.74990080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2066.75647205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.13076960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.99273078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000033690565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000033690565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000067381131</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.591911629424</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.616022004398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.207933633822</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">-1046.88083098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87988677</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87988677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06365407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94354084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27766731</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">-1046.88248129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88153708</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-527.5704 -526.3299 -526.1476 -526.1451 -525.0026 -399.0853 -396.7726 -396.0788 -286.7401 -286.4754 -285.5927 -285.5559 -284.3363 -284.2265 -284.0774 -283.7183 -282.9357 -282.8978 -282.5486 -282.5369 -282.3104 -37.4259 -36.4293 -35.3086 -35.2216 -34.8766 -34.6345 -32.8782 -32.1856 -30.3565 -29.0845 -27.5952 -27.2896 -27.0900 -26.6442 -25.1480 -23.8510 -23.5734 -23.4327 -23.3462 -22.9299 -22.6717 -22.3826 -21.0875 -20.9999 -20.5482 -20.4637 -20.2888 -20.1935 -19.7094 -19.5429 -19.4012 -19.1853 -18.7952 -18.7653 -18.0415 -17.8462 -17.7346 -17.7038 -17.5190 -17.4164 -17.2577 -17.1994 -17.1034 -16.8983 -16.3923 -16.1887 -15.6276 -15.3012 -15.2497 -14.9400 -14.4648 -14.3126 -14.0631 -13.1966 -12.8901 -12.6103 -11.6075 -1.5853 -1.4474 -1.1539 -0.9678 -0.7433 -0.3953 -0.0269 0.2404 0.4895 0.5756 0.7020 0.8233 0.9630 1.2419 1.3038 1.6463 1.8100 2.1029 2.2231 2.4323 2.5242 2.7812 2.9219 2.9776 3.2276 3.2798 3.5482 3.7071 3.7898 3.8406 4.0247 4.0904 4.1749 4.4745 4.7619 5.0859 5.2078 5.3467 5.4697 5.5220 5.6109 5.9028 5.9109 6.0758 6.2806 6.3839 6.6396 6.7840 6.9074 7.0579 7.1015 7.2539 7.4781 7.4912 7.6141 7.7976 8.0100 8.2367 8.3464 8.4509 8.5219 8.7584 8.8823 8.9212 8.9634 9.0743 9.2575 9.2845 9.5284 9.5447 9.6744 9.7835 9.8579 9.9582 10.0146 10.2130 10.2613 10.3733 10.3953 10.7498 10.7803 10.9997 11.0919 11.1216 11.3543 11.4451 11.5879 11.8056 11.9251 12.0729 12.0879 12.2372 12.2930 12.5536 12.6387 12.7845 12.9383 13.0456 13.1525 13.1701 13.3861 13.4927 13.5707 13.8646 13.8942 14.0699 14.2452 14.4599 14.4735 14.6574 14.7972 14.9516 15.2247 15.4561 15.7230 15.8067 16.0777 16.2658 16.4877 16.8102 16.8966 16.9478 17.0666 17.4021 17.6240 17.6322 17.7639 18.1099 18.2789 18.4333 18.5584 18.8603 18.9043 19.0699 19.2699 19.3337 19.5016 19.7410 19.7966 20.0343 20.1891 20.3754 20.4558 20.6326 20.8658 20.9987 21.1488 21.2802 21.6244 21.7832 21.8670 22.3198 22.5225 22.6125 22.6941 22.7987 22.9873 23.2377 23.2961 23.4933 23.7030 24.0283 24.2149 24.2733 24.3591 24.6092 24.7092 25.0592 25.1605 25.2863 25.5712 25.5972 26.0481 26.2262 26.3475 26.7176 26.8145 26.8451 27.0579 27.2012 27.2764 27.4547 27.5577 27.6819 27.8350 28.0566 28.1538 28.3174 28.4874 28.8072 29.0104 29.1087 29.1508 29.4704 29.6906 29.9810 30.1506 30.4443 30.5286 30.8093 30.9992 31.1183 31.1618 31.3621 31.4965 31.5560 31.7271 31.9046 32.0263 32.3420 32.7784 32.8178 33.0074 33.3645 33.4635 33.6699 33.7975 33.8664 34.2678 34.3420 34.5458 34.6762 34.8093 35.0500 35.2393 35.4307 35.7133 35.8867 36.0486 36.2622 36.3646 36.5800 36.7725 36.8265 37.3397 37.4146 37.5898 37.7388 37.7702 37.8924 37.9713 38.3866 38.6971 38.7343 38.8038 39.0558 39.2927 39.4484 39.6285 39.9285 40.1576 40.3895 40.5390 40.5827 40.8347 40.9483 41.1479 41.3602 41.5279 41.8285 41.9321 42.0873 42.2241 42.2517 42.4984 43.0440 43.1706 43.2284 43.4191 43.9063 44.0859 44.3739 44.5053 44.5679 44.9171 45.1018 45.2307 45.5989 45.9358 46.0794 46.5143 46.7768 46.8671 47.1643 47.3665 47.5797 47.8429 48.1360 48.2314 48.4227 48.6025 49.0414 49.1437 49.5915 49.8514 50.1877 50.3341 50.6618 50.8421 50.9128 51.1518 51.5250 51.9067 52.3134 52.4969 52.6054 52.6749 53.0040 53.2473 53.5079 53.7216 53.8197 54.0856 54.3883 54.8823 55.0783 55.3384 55.5028 55.6687 56.0432 56.2559 56.5825 56.8438 56.9869 57.5046 57.9337 57.9597 58.2731 58.3894 59.4107 59.6771 59.8375 60.0556 60.4302 60.5663 61.1046 61.2811 61.5741 61.8099 62.1007 62.6645 62.7141 62.9973 63.3095 63.4869 63.7603 64.1128 64.6566 64.8241 64.9948 65.2206 65.7482 66.1672 66.2927 66.9752 67.1737 67.5843 67.9899 68.3067 68.6540 68.7726 69.2438 69.5828 70.0488 70.2285 70.4051 70.6154 70.8068 71.0033 71.4534 71.4724 71.9745 72.2977 72.7123 72.9730 73.2272 73.3697 73.6472 73.9798 74.0483 74.2005 74.3710 74.8030 74.8849 75.0966 75.1464 75.4303 75.6925 75.8069 76.0960 76.1964 76.4552 76.7404 76.9960 77.2191 77.3361 77.4467 77.6163 77.9733 78.0202 78.2046 78.5685 78.8578 78.9316 79.1731 79.5242 79.6125 79.6392 79.7863 80.1742 80.2606 80.5087 80.5397 80.6651 80.9262 81.1205 81.4160 81.5440 81.9027 81.9612 82.1525 82.2584 82.3666 82.4394 82.5272 82.8466 83.0860 83.1396 83.2617 83.4176 83.6243 84.0581 84.1466 84.1669 84.3382 84.4336 84.6129 84.8096 84.9135 85.2635 85.4263 85.4954 85.6022 85.8642 85.9697 86.1715 86.2654 86.4848 86.6213 86.7070 86.8493 87.0598 87.4239 87.5285 87.8008 87.8849 88.1028 88.1123 88.3627 88.4292 88.8823 89.0539 89.0815 89.3568 89.6401 89.7533 89.7696 90.1710 90.3785 90.4444 90.7220 90.7578 90.9125 90.9995 91.1494 91.3623 91.4714 91.5973 91.7117 91.9716 92.1469 92.2347 92.3147 92.4010 92.6003 93.1641 93.2781 93.4515 93.6297 93.7373 93.8732 94.1053 94.4495 94.5423 94.6290 94.7815 94.9938 95.0313 95.1289 95.3129 95.6261 95.7938 95.9663 96.0599 96.2052 96.2855 96.5074 96.8883 97.0164 97.3236 97.4651 97.5984 97.7222 97.9485 98.2411 98.3057 98.5655 98.9032 99.1234 99.3811 99.4874 99.7702 99.9831 100.1415 100.2038 100.4263 100.7157 100.9454 101.0457 101.2794 101.5315 101.7115 102.2385 102.4382 102.6890 102.6990 102.8629 103.0082 103.3181 103.4437 103.7482 103.9489 104.1617 104.2084 104.3856 104.7060 104.9443 105.1969 105.3427 105.5947 105.8188 106.1059 106.3370 106.4376 106.6258 106.9689 107.0487 107.3454 107.5534 107.7002 107.7351 108.0661 108.2616 108.4312 108.7011 108.8991 109.1597 109.3012 109.4926 109.6203 109.7752 109.8659 110.2019 110.4268 110.6215 110.8413 111.0293 111.2047 111.3617 112.0023 112.1712 112.2784 112.5823 112.8157 112.9109 113.1405 113.3280 113.5998 113.7405 114.0020 114.0826 114.5105 114.6388 114.7497 115.0613 115.3216 115.6744 115.8506 115.9825 116.1767 116.2741 116.4006 116.5269 116.7249 117.0408 117.1607 117.4158 117.6242 117.7320 117.9127 118.1310 118.4160 118.6847 118.7699 119.1046 119.3674 119.6459 120.1174 120.3791 120.6961 120.8272 121.3805 121.7250 121.7678 121.9382 122.7741 122.8512 123.4139 123.6246 123.9387 124.4831 124.5909 124.9547 125.1094 125.5603 125.7278 126.0698 126.1621 126.5150 126.6408 127.0588 127.3126 127.7064 128.0059 128.2913 128.5261 128.5951 128.9251 129.1937 129.3120 129.5716 129.8789 130.2480 130.4658 130.7699 130.9398 131.2375 131.3772 131.7358 131.8868 132.4262 132.5712 133.1623 133.2211 133.8229 134.0936 135.0408 135.1345 135.5510 135.7042 135.8464 136.1857 136.3413 136.5920 136.7649 137.4324 137.6526 137.9713 138.1810 138.6823 138.8719 139.2281 139.8750 140.1406 140.4523 140.5034 140.8113 140.9136 141.0939 141.5369 141.7704 141.8421 142.1333 142.4719 142.9512 143.3889 143.5233 143.6196 144.1818 144.4310 144.8668 145.3310 145.5939 145.6785 146.0582 146.3408 146.6086 146.6765 146.8510 147.2547 147.6304 148.5314 148.7387 149.3173 149.6412 149.8584 149.9787 150.4246 150.6072 150.7604 151.3702 151.5664 152.0609 152.1197 152.6760 153.2066 153.6221 153.7649 153.9025 154.1889 154.4599 154.5428 154.9706 155.0711 155.4867 155.6198 156.6767 156.9081 157.4140 158.0516 158.1046 158.8186 159.0645 159.3767 159.9613 161.1666 161.2642 162.7376 163.2469 163.2964 163.5508 163.8971 164.5563 164.8628 167.7516 168.0558 168.1634 168.9109 169.3591 170.7329 171.8897 172.2191 173.8616 174.1829 174.3941 174.7346 175.4547 175.5332 175.8282 176.2045 176.7381 177.2654 177.6983 178.1218 178.7277 178.8665 179.8927 180.3686 181.2650 181.4721 181.6736 183.0557 184.3819 185.3744 185.9030 186.1359 186.2026 186.3255 186.5103 187.3600 187.5932 188.8725 189.7026 193.1948 193.8597 194.1142 194.7858 196.1434 196.5050 198.0720 201.7681 204.0181 204.4389 205.1269 618.0602 624.8476 628.1450 631.2655 632.0475 633.2450 634.0756 635.8053 636.9238 637.1070 638.1916 641.2883 654.2526 895.1161 897.2405 899.5636 1194.1116 1194.6846 1196.7966 1197.6548 1199.8328</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">-0.181760 0.191249 -0.109011 0.338705 0.148187 0.133889 -0.366725 0.222055 -0.070606 -0.353548 -0.157838 0.145872 0.126929 0.196744 0.237321 -0.035205 -0.365898 0.161265 -0.242189 0.242488 -0.055051 0.226701 0.226716 0.230283 -0.212868 0.131160 0.132206 -0.024614 -0.098180 -0.218890 -0.159895 0.133564 -0.145511 0.152491 0.206660 0.149653 0.116789 -0.268644 0.215507</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">0.326233 -0.006679 -0.053676 -0.427871 0.044834 0.037468 0.100443 -0.385790 -0.015281 0.097832 0.356391 0.043312 0.020342 -0.021524 -0.372562 -0.030814 0.123045 0.036967 0.390688 -0.076183 0.613262 0.036591 0.001114 0.037242 0.000616 0.036882 0.039598 -0.121733 0.013472 -0.024498 0.018557 0.024205 -0.020155 0.023332 -0.189041 0.034456 0.020982 0.371044 -0.103101</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">7.1818 0.8088 6.1090 5.6613 0.8518 0.8661 8.3667 5.7779 6.0706 8.3535 7.1578 0.8541 0.8731 0.8033 5.7627 6.0352 8.3659 0.8387 8.2422 0.7575 7.0551 0.7733 0.7733 0.7697 6.2129 0.8688 0.8678 6.0246 6.0982 6.2189 6.1599 0.8664 6.1455 0.8475 5.7933 0.8503 0.8832 8.2686 0.7845</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">-0.1818 0.1912 -0.1090 0.3387 0.1482 0.1339 -0.3667 0.2221 -0.0706 -0.3535 -0.1578 0.1459 0.1269 0.1967 0.2373 -0.0352 -0.3659 0.1613 -0.2422 0.2425 -0.0551 0.2267 0.2267 0.2303 -0.2129 0.1312 0.1322 -0.0246 -0.0982 -0.2189 -0.1599 0.1336 -0.1455 0.1525 0.2067 0.1497 0.1168 -0.2686 0.2155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1283 1.0123 3.8839 4.2130 1.0065 0.9992 2.1051 4.3024 3.7663 2.1502 3.2723 1.0307 1.0022 1.0212 4.2493 3.8901 2.1589 0.9946 2.2608 1.0154 3.5963 0.9794 1.0479 1.0117 3.8855 1.0049 1.0105 3.5666 3.9407 3.9887 4.0193 1.0614 3.9590 0.9996 4.0678 1.0058 1.0069 2.2324 1.0265</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1283 1.0123 3.8839 4.2130 1.0065 0.9992 2.1051 4.3024 3.7663 2.1502 3.2723 1.0307 1.0022 1.0212 4.2493 3.8901 2.1589 0.9946 2.2608 1.0154 3.5963 0.9794 1.0479 1.0117 3.8855 1.0049 1.0105 3.5666 3.9407 3.9887 4.0193 1.0614 3.9590 0.9996 4.0678 1.0058 1.0069 2.2324 1.0265</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">0.9501 0.9621 1.2423 0.9248 0.9745 0.9784 1.9615 1.2933 0.9123 2.0479 0.8798 0.9759 0.9843 0.9447 1.3668 0.9459 1.8695 1.0053 0.9050 0.9124 0.1710 0.9479 0.9420 0.8422 0.9111 1.0085 1.0202 0.8481 1.3430 1.3439 1.5355 0.9501 1.4809 0.9523 1.3778 0.9573 1.3912 0.9474 1.1800 0.9900</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 22 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">-0.083590196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.226995796274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.36160 -3.58200 0.77960 -4.10117 2.33645 -1.76472 -4.87728 2.19058 -2.68671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.40733</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">-1047.22699580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32441129</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01727080</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">-1046.88248116</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02010334</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32441129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34451463</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88248116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88153695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
