<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.507101"
                        y3="1.457474"
                        z3="-2.790122"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.932211"
                        y3="1.269657"
                        z3="-3.70077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.795248"
                        y3="2.083267"
                        z3="-2.786779"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.919871"
                        y3="1.140564"
                        z3="-3.22248"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.810464"
                        y3="2.976938"
                        z3="-3.43206"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.064895"
                        y3="2.398904"
                        z3="-1.763638"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.034799"
                        y3="-0.029134"
                        z3="-2.86705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.308761"
                        y3="1.054834"
                        z3="-1.744698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.775498"
                        y3="1.205078"
                        z3="-0.304905"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.388459"
                        y3="0.514775"
                        z3="-1.938228"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.652062"
                        y3="1.264106"
                        z3="0.35562"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.122375"
                        y3="2.071771"
                        z3="-0.131006"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.494223"
                        y3="-0.88854"
                        z3="-0.093433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.345328"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.039816"
                        y3="-1.373156"
                        z3="0.004572"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.056538"
                        y3="1.015368"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.486251"
                        y3="-2.117593"
                        z3="-0.588718"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.795855"
                        y3="1.757589"
                        z3="-4.018766"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.510327"
                        y3="1.128082"
                        z3="-4.259016"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.327769"
                        y3="-1.093655"
                        z3="-0.714586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.033191"
                        y3="-1.82583"
                        z3="-0.506295"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.137546"
                        y3="-0.961898"
                        z3="-1.734253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.620091"
                        y3="-0.1532"
                        z3="-0.36058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.346591"
                        y3="-1.913571"
                        z3="1.424549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.386872"
                        y3="-2.22078"
                        z3="1.872935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.742175"
                        y3="-1.084241"
                        z3="2.03655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.33473"
                        y3="-3.059615"
                        z3="1.372381"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.931276"
                        y3="-4.358173"
                        z3="1.001439"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.707027"
                        y3="-2.836858"
                        z3="1.62868"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.85743"
                        y3="-5.399565"
                        z3="0.894123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.872783"
                        y3="-4.569765"
                        z3="0.80949"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.64468"
                        y3="-3.867649"
                        z3="1.519411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.045732"
                        y3="-1.84578"
                        z3="1.956418"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.22454"
                        y3="-5.161628"
                        z3="1.150212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.52032"
                        y3="-6.405785"
                        z3="0.619922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.702996"
                        y3="-3.698563"
                        z3="1.736008"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.173217"
                        y3="-6.121402"
                        z3="1.064827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.766215"
                        y3="-6.977565"
                        z3="0.836668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tc_064_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">1702.8080405207 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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_064_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">1713.9051811842 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.507101"
                                 y3="1.457474"
                                 z3="-2.790122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.932211"
                                 y3="1.269657"
                                 z3="-3.70077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.795248"
                                 y3="2.083267"
                                 z3="-2.786779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.919871"
                                 y3="1.140564"
                                 z3="-3.22248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="0.810464"
                                 y3="2.976938"
                                 z3="-3.43206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.064895"
                                 y3="2.398904"
                                 z3="-1.763638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.034799"
                                 y3="-0.029134"
                                 z3="-2.86705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.308761"
                                 y3="1.054834"
                                 z3="-1.744698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.775498"
                                 y3="1.205078"
                                 z3="-0.304905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.388459"
                                 y3="0.514775"
                                 z3="-1.938228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.652062"
                                 y3="1.264106"
                                 z3="0.35562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.122375"
                                 y3="2.071771"
                                 z3="-0.131006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.494223"
                                 y3="-0.88854"
                                 z3="-0.093433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.345328"
                                 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="2.039816"
                                 y3="-1.373156"
                                 z3="0.004572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.056538"
                                 y3="1.015368"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.486251"
                                 y3="-2.117593"
                                 z3="-0.588718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.795855"
                                 y3="1.757589"
                                 z3="-4.018766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.510327"
                                 y3="1.128082"
                                 z3="-4.259016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.327769"
                                 y3="-1.093655"
                                 z3="-0.714586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.033191"
                                 y3="-1.82583"
                                 z3="-0.506295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.137546"
                                 y3="-0.961898"
                                 z3="-1.734253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.620091"
                                 y3="-0.1532"
                                 z3="-0.36058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.346591"
                                 y3="-1.913571"
                                 z3="1.424549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.386872"
                                 y3="-2.22078"
                                 z3="1.872935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.742175"
                                 y3="-1.084241"
                                 z3="2.03655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.33473"
                                 y3="-3.059615"
                                 z3="1.372381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.931276"
                                 y3="-4.358173"
                                 z3="1.001439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.707027"
                                 y3="-2.836858"
                                 z3="1.62868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.85743"
                                 y3="-5.399565"
                                 z3="0.894123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.872783"
                                 y3="-4.569765"
                                 z3="0.80949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.64468"
                                 y3="-3.867649"
                                 z3="1.519411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.045732"
                                 y3="-1.84578"
                                 z3="1.956418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.22454"
                                 y3="-5.161628"
                                 z3="1.150212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.52032"
                                 y3="-6.405785"
                                 z3="0.619922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.702996"
                                 y3="-3.698563"
                                 z3="1.736008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="6.173217"
                                 y3="-6.121402"
                                 z3="1.064827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.766215"
                                 y3="-6.977565"
                                 z3="0.836668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.515654"
                              y3="1.448389"
                              z3="-2.779077"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.943999"
                              y3="1.264738"
                              z3="-3.673884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.774447"
                              y3="2.082609"
                              z3="-2.780755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.897361"
                              y3="1.152114"
                              z3="-3.220763"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.775386"
                              y3="2.964323"
                              z3="-3.421573"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.046754"
                              y3="2.405573"
                              z3="-1.775178"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.016236"
                              y3="-0.006126"
                              z3="-2.879567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.28582"
                              y3="1.034485"
                              z3="-1.731154"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.74912"
                              y3="1.174783"
                              z3="-0.303997"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.353198"
                              y3="0.490189"
                              z3="-1.911881"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.034962"
                              y3="-0.021996"
                              z3="-0.016364"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.613954"
                              y3="1.218647"
                              z3="0.353992"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.118345"
                              y3="2.041619"
                              z3="-0.128743"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.44315"
                              y3="-0.903194"
                              z3="-0.118694"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.371035"
                              y3="-0.008663"
                              z3="-0.005181"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068271"
                              y3="-1.37239"
                              z3="-0.010393"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.067229"
                              y3="0.997719"
                              z3="0.012949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.522742"
                              y3="-2.105731"
                              z3="-0.603576"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.771701"
                              y3="1.771775"
                              z3="-4.004546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.477011"
                              y3="1.156055"
                              z3="-4.244862"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.358212"
                              y3="-1.103579"
                              z3="-0.716568"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.041912"
                              y3="-1.837072"
                              z3="-0.515035"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.182693"
                              y3="-0.982438"
                              z3="-1.721272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.676019"
                              y3="-0.18929"
                              z3="-0.369443"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.354178"
                              y3="-1.901703"
                              z3="1.403602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.40126"
                              y3="-2.201598"
                              z3="1.843175"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.74677"
                              y3="-1.083519"
                              z3="2.012603"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.331351"
                              y3="-3.051341"
                              z3="1.366021"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.92484"
                              y3="-4.332002"
                              z3="0.99726"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.685266"
                              y3="-2.838794"
                              z3="1.632962"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.837016"
                              y3="-5.370255"
                              z3="0.895326"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.876454"
                              y3="-4.533217"
                              z3="0.799967"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.610352"
                              y3="-3.865288"
                              z3="1.529433"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.022668"
                              y3="-1.85856"
                              z3="1.958217"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.187169"
                              y3="-5.139283"
                              z3="1.158055"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.500039"
                              y3="-6.364019"
                              z3="0.619998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.657656"
                              y3="-3.703009"
                              z3="1.750694"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.128994"
                              y3="-6.105636"
                              z3="1.075517"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.731138"
                              y3="-6.949855"
                              z3="0.849157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.531819"
                              y3="1.453174"
                              z3="-2.781787"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.967001"
                              y3="1.272986"
                              z3="-3.674126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.754843"
                              y3="2.093837"
                              z3="-2.791457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.887547"
                              y3="1.170468"
                              z3="-3.222743"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.746771"
                              y3="2.965555"
                              z3="-3.445657"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.026178"
                              y3="2.437581"
                              z3="-1.79242"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.010062"
                              y3="0.010015"
                              z3="-2.88955"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.289462"
                              y3="1.025965"
                              z3="-1.730092"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743995"
                              y3="1.165022"
                              z3="-0.30708"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.353816"
                              y3="0.473057"
                              z3="-1.904827"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.043866"
                              y3="-0.030716"
                              z3="-0.030103"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.60395"
                              y3="1.205485"
                              z3="0.357472"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.114668"
                              y3="2.033398"
                              z3="-0.134477"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.430389"
                              y3="-0.913214"
                              z3="-0.13974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.379472"
                              y3="-0.012166"
                              z3="-0.009134"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.078117"
                              y3="-1.374216"
                              z3="-0.012226"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.073585"
                              y3="0.995817"
                              z3="0.017568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.532384"
                              y3="-2.111724"
                              z3="-0.599932"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.766049"
                              y3="1.804074"
                              z3="-3.99158"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.47715"
                              y3="1.196768"
                              z3="-4.236918"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.365901"
                              y3="-1.10962"
                              z3="-0.722422"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.042893"
                              y3="-1.851909"
                              z3="-0.528626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.187913"
                              y3="-0.986531"
                              z3="-1.726572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.698252"
                              y3="-0.201745"
                              z3="-0.372283"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.366842"
                              y3="-1.894744"
                              z3="1.403728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.414121"
                              y3="-2.186031"
                              z3="1.849309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.766879"
                              y3="-1.075092"
                              z3="2.005658"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.337314"
                              y3="-3.05013"
                              z3="1.370298"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.924654"
                              y3="-4.328479"
                              z3="0.999098"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.691306"
                              y3="-2.845693"
                              z3="1.644359"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.831221"
                              y3="-5.37197"
                              z3="0.899751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.875903"
                              y3="-4.523375"
                              z3="0.797816"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.610857"
                              y3="-3.877525"
                              z3="1.544099"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.032864"
                              y3="-1.867257"
                              z3="1.970199"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.181725"
                              y3="-5.148676"
                              z3="1.168798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.489909"
                              y3="-6.363438"
                              z3="0.621932"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.658045"
                              y3="-3.721508"
                              z3="1.769839"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.11857"
                              y3="-6.119947"
                              z3="1.08853"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.717791"
                              y3="-6.963034"
                              z3="0.86172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.55106"
                              y3="1.446541"
                              z3="-2.786819"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.991842"
                              y3="1.263586"
                              z3="-3.675932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.727249"
                              y3="2.10265"
                              z3="-2.806054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.876649"
                              y3="1.191956"
                              z3="-3.22039"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.706841"
                              y3="2.961096"
                              z3="-3.477516"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.993015"
                              y3="2.47333"
                              z3="-1.8149"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.003225"
                              y3="0.028455"
                              z3="-2.89985"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.295221"
                              y3="1.00945"
                              z3="-1.729709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.740375"
                              y3="1.155192"
                              z3="-0.311462"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.353505"
                              y3="0.442053"
                              z3="-1.895854"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.053526"
                              y3="-0.0375"
                              z3="-0.040558"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.594889"
                              y3="1.193813"
                              z3="0.360391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.112274"
                              y3="2.025781"
                              z3="-0.145386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.415699"
                              y3="-0.921856"
                              z3="-0.157625"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.389077"
                              y3="-0.01213"
                              z3="-0.014273"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09078"
                              y3="-1.371943"
                              z3="-0.014865"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.0795"
                              y3="0.998031"
                              z3="0.017879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.544199"
                              y3="-2.114683"
                              z3="-0.595372"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.765637"
                              y3="1.845883"
                              z3="-3.960145"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.487215"
                              y3="1.250217"
                              z3="-4.203347"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.37529"
                              y3="-1.111055"
                              z3="-0.73255"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.04516"
                              y3="-1.862931"
                              z3="-0.550711"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.191568"
                              y3="-0.979108"
                              z3="-1.735031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.723259"
                              y3="-0.21139"
                              z3="-0.377354"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.387582"
                              y3="-1.882949"
                              z3="1.402361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.436189"
                              y3="-2.162199"
                              z3="1.85865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.799385"
                              y3="-1.061204"
                              z3="1.993571"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.348486"
                              y3="-3.046403"
                              z3="1.370793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.925168"
                              y3="-4.320611"
                              z3="0.996519"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.702623"
                              y3="-2.855595"
                              z3="1.653693"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.821583"
                              y3="-5.37336"
                              z3="0.90265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.875625"
                              y3="-4.504869"
                              z3="0.78887"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.612046"
                              y3="-3.897146"
                              z3="1.560139"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.052107"
                              y3="-1.880412"
                              z3="1.980919"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.17245"
                              y3="-5.163882"
                              z3="1.181713"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.472038"
                              y3="-6.361234"
                              z3="0.622029"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.659275"
                              y3="-3.75204"
                              z3="1.793162"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.099848"
                              y3="-6.144726"
                              z3="1.108272"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.692151"
                              y3="-6.984349"
                              z3="0.880513"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.563212"
                              y3="1.431898"
                              z3="-2.791776"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.004737"
                              y3="1.238695"
                              z3="-3.678347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.705847"
                              y3="2.104601"
                              z3="-2.818888"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.87144"
                              y3="1.206743"
                              z3="-3.214994"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.674884"
                              y3="2.951457"
                              z3="-3.504636"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.963928"
                              y3="2.49787"
                              z3="-1.83431"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.000211"
                              y3="0.040258"
                              z3="-2.906781"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.298404"
                              y3="0.992085"
                              z3="-1.729685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.739096"
                              y3="1.149933"
                              z3="-0.314635"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.35043"
                              y3="0.410938"
                              z3="-1.88844"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.059164"
                              y3="-0.039273"
                              z3="-0.041157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.590691"
                              y3="1.190145"
                              z3="0.36088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.112137"
                              y3="2.022746"
                              z3="-0.156311"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.407113"
                              y3="-0.925199"
                              z3="-0.158593"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.394823"
                              y3="-0.009441"
                              z3="-0.017268"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09942"
                              y3="-1.367545"
                              z3="-0.016529"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.082441"
                              y3="1.002587"
                              z3="0.012113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.55141"
                              y3="-2.113812"
                              z3="-0.591228"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.772616"
                              y3="1.878773"
                              z3="-3.923432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.505106"
                              y3="1.293093"
                              z3="-4.157831"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.380127"
                              y3="-1.108166"
                              z3="-0.741879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.046562"
                              y3="-1.865415"
                              z3="-0.57039"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.190026"
                              y3="-0.967882"
                              z3="-1.742325"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.73721"
                              y3="-0.213726"
                              z3="-0.383178"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.405278"
                              y3="-1.872159"
                              z3="1.400534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.456101"
                              y3="-2.142345"
                              z3="1.866933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.827197"
                              y3="-1.049282"
                              z3="1.98308"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.358434"
                              y3="-3.042033"
                              z3="1.368202"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.925341"
                              y3="-4.312566"
                              z3="0.992292"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.712971"
                              y3="-2.863068"
                              z3="1.656447"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.812401"
                              y3="-5.373511"
                              z3="0.903025"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.875019"
                              y3="-4.487534"
                              z3="0.780352"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.613077"
                              y3="-3.913222"
                              z3="1.568361"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.070003"
                              y3="-1.890848"
                              z3="1.984273"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.163659"
                              y3="-5.176323"
                              z3="1.18932"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.455096"
                              y3="-6.358281"
                              z3="0.621209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.660475"
                              y3="-3.777678"
                              z3="1.806424"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.08208"
                              y3="-6.16607"
                              z3="1.122203"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.667357"
                              y3="-7.001983"
                              z3="0.893388"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.575242"
                              y3="1.403707"
                              z3="-2.799625"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.013321"
                              y3="1.187886"
                              z3="-3.68265"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.678969"
                              y3="2.101905"
                              z3="-2.838004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.868862"
                              y3="1.223796"
                              z3="-3.203323"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.633681"
                              y3="2.93007"
                              z3="-3.54566"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.922683"
                              y3="2.529403"
                              z3="-1.864019"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.999857"
                              y3="0.052726"
                              z3="-2.914745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.299364"
                              y3="0.96386"
                              z3="-1.730218"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.738042"
                              y3="1.145992"
                              z3="-0.318905"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.340501"
                              y3="0.360524"
                              z3="-1.878262"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.064826"
                              y3="-0.037538"
                              z3="-0.033523"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.587612"
                              y3="1.192194"
                              z3="0.358798"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.112748"
                              y3="2.022192"
                              z3="-0.173827"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.399165"
                              y3="-0.925648"
                              z3="-0.143899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.400807"
                              y3="-0.003296"
                              z3="-0.01983"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.108663"
                              y3="-1.359649"
                              z3="-0.017107"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.085366"
                              y3="1.010858"
                              z3="-0.002464"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.557355"
                              y3="-2.109948"
                              z3="-0.583435"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.789104"
                              y3="1.922378"
                              z3="-3.859952"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.538505"
                              y3="1.351495"
                              z3="-4.076018"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.38298"
                              y3="-1.102318"
                              z3="-0.754862"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.046517"
                              y3="-1.864802"
                              z3="-0.596898"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.182501"
                              y3="-0.952018"
                              z3="-1.752287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.750102"
                              y3="-0.213312"
                              z3="-0.393739"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.428479"
                              y3="-1.85663"
                              z3="1.398889"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.483237"
                              y3="-2.115406"
                              z3="1.879707"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.864256"
                              y3="-1.032863"
                              z3="1.970015"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.371269"
                              y3="-3.034934"
                              z3="1.363594"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.924303"
                              y3="-4.300387"
                              z3="0.986554"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.726783"
                              y3="-2.871841"
                              z3="1.655817"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.798421"
                              y3="-5.372206"
                              z3="0.901667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.872646"
                              y3="-4.462915"
                              z3="0.771112"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.614032"
                              y3="-3.93339"
                              z3="1.57305"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.094696"
                              y3="-1.903713"
                              z3="1.983621"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.150591"
                              y3="-5.191525"
                              z3="1.194551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.430064"
                              y3="-6.352741"
                              z3="0.619266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.66204"
                              y3="-3.810601"
                              z3="1.815403"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.056506"
                              y3="-6.193216"
                              z3="1.134014"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.631781"
                              y3="-7.023629"
                              z3="0.903614"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.578819"
                              y3="1.38072"
                              z3="-2.806175"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.010468"
                              y3="1.143025"
                              z3="-3.686709"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.66488"
                              y3="2.096252"
                              z3="-2.852221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.871359"
                              y3="1.231075"
                              z3="-3.19151"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.611519"
                              y3="2.90863"
                              z3="-3.577602"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.895857"
                              y3="2.550264"
                              z3="-1.887232"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.001788"
                              y3="0.056547"
                              z3="-2.917591"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.295677"
                              y3="0.941519"
                              z3="-1.731815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.737468"
                              y3="1.146741"
                              z3="-0.322315"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.3265"
                              y3="0.318893"
                              z3="-1.872495"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.066773"
                              y3="-0.0322"
                              z3="-0.020869"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.587828"
                              y3="1.200478"
                              z3="0.353812"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.113275"
                              y3="2.025357"
                              z3="-0.188237"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.397525"
                              y3="-0.921548"
                              z3="-0.119881"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.403036"
                              y3="0.002711"
                              z3="-0.019272"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.111507"
                              y3="-1.353444"
                              z3="-0.01425"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.086808"
                              y3="1.017425"
                              z3="-0.017032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.556535"
                              y3="-2.105571"
                              z3="-0.574586"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.806402"
                              y3="1.9469"
                              z3="-3.807451"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.567346"
                              y3="1.385699"
                              z3="-4.007212"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.380983"
                              y3="-1.098826"
                              z3="-0.761492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.043631"
                              y3="-1.863311"
                              z3="-0.610483"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.172835"
                              y3="-0.944715"
                              z3="-1.757086"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.753277"
                              y3="-0.211637"
                              z3="-0.401798"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.440803"
                              y3="-1.846334"
                              z3="1.400658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.498543"
                              y3="-2.098847"
                              z3="1.890647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.88515"
                              y3="-1.022524"
                              z3="1.965153"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.377414"
                              y3="-3.029549"
                              z3="1.36173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.921669"
                              y3="-4.291885"
                              z3="0.984751"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.734262"
                              y3="-2.875415"
                              z3="1.652069"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.788353"
                              y3="-5.369534"
                              z3="0.898806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.868714"
                              y3="-4.447442"
                              z3="0.770425"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.614156"
                              y3="-3.943043"
                              z3="1.568566"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.109172"
                              y3="-1.909784"
                              z3="1.979236"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.141874"
                              y3="-5.198084"
                              z3="1.190882"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.413047"
                              y3="-6.347487"
                              z3="0.616607"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.663215"
                              y3="-3.827351"
                              z3="1.809872"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.040686"
                              y3="-6.206158"
                              z3="1.129979"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.609849"
                              y3="-7.033084"
                              z3="0.898542"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.577597"
                              y3="1.36415"
                              z3="-2.812242"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.000835"
                              y3="1.10574"
                              z3="-3.690995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.659291"
                              y3="2.090644"
                              z3="-2.863181"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.876474"
                              y3="1.232692"
                              z3="-3.180447"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.602418"
                              y3="2.88941"
                              z3="-3.603439"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.879497"
                              y3="2.565702"
                              z3="-1.905963"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.003344"
                              y3="0.055295"
                              z3="-2.917728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.288028"
                              y3="0.92283"
                              z3="-1.734719"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736586"
                              y3="1.150397"
                              z3="-0.325832"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.307518"
                              y3="0.280579"
                              z3="-1.870364"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.066588"
                              y3="-0.024676"
                              z3="-0.005651"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.589661"
                              y3="1.212627"
                              z3="0.346084"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.113068"
                              y3="2.03073"
                              z3="-0.201115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.399772"
                              y3="-0.914361"
                              z3="-0.091641"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.403037"
                              y3="0.008082"
                              z3="-0.016389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.109841"
                              y3="-1.349138"
                              z3="-0.008165"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.08775"
                              y3="1.02203"
                              z3="-0.030678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.550911"
                              y3="-2.101692"
                              z3="-0.563988"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.824056"
                              y3="1.958875"
                              z3="-3.764218"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.592078"
                              y3="1.403061"
                              z3="-3.950891"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.37601"
                              y3="-1.098694"
                              z3="-0.762448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.038447"
                              y3="-1.86361"
                              z3="-0.613122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.162799"
                              y3="-0.945651"
                              z3="-1.757336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.750988"
                              y3="-0.211038"
                              z3="-0.407113"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.444833"
                              y3="-1.839988"
                              z3="1.406048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.504519"
                              y3="-2.089627"
                              z3="1.901216"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.894071"
                              y3="-1.016572"
                              z3="1.967241"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.378192"
                              y3="-3.025713"
                              z3="1.363293"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.917385"
                              y3="-4.28657"
                              z3="0.987609"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.736884"
                              y3="-2.875158"
                              z3="1.646516"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.780984"
                              y3="-5.366175"
                              z3="0.895793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.862968"
                              y3="-4.439407"
                              z3="0.778611"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.613748"
                              y3="-3.944794"
                              z3="1.55706"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.115929"
                              y3="-1.910723"
                              z3="1.972394"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.136489"
                              y3="-5.198237"
                              z3="1.180445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.401788"
                              y3="-6.342886"
                              z3="0.614523"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.664402"
                              y3="-3.831815"
                              z3="1.792598"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.032579"
                              y3="-6.208315"
                              z3="1.113125"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.598646"
                              y3="-7.033541"
                              z3="0.881531"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.575787"
                              y3="1.358838"
                              z3="-2.816756"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.992265"
                              y3="1.087036"
                              z3="-3.694703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.658579"
                              y3="2.089291"
                              z3="-2.869586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.88008"
                              y3="1.23306"
                              z3="-3.174078"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.601575"
                              y3="2.879895"
                              z3="-3.618628"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.872792"
                              y3="2.57621"
                              z3="-1.917079"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.002536"
                              y3="0.053836"
                              z3="-2.917781"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.27995"
                              y3="0.911133"
                              z3="-1.738014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.734983"
                              y3="1.153877"
                              z3="-0.329088"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.28937"
                              y3="0.252499"
                              z3="-1.871282"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.065853"
                              y3="-0.019101"
                              z3="0.00503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.590798"
                              y3="1.222632"
                              z3="0.338669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.111477"
                              y3="2.034879"
                              z3="-0.209986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.402769"
                              y3="-0.908382"
                              z3="-0.073059"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.402369"
                              y3="0.010719"
                              z3="-0.012934"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.106598"
                              y3="-1.347951"
                              z3="-0.001906"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.08877"
                              y3="1.023339"
                              z3="-0.037924"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.544801"
                              y3="-2.100225"
                              z3="-0.55522"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.835638"
                              y3="1.963108"
                              z3="-3.739798"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.605896"
                              y3="1.40852"
                              z3="-3.920519"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.371539"
                              y3="-1.101657"
                              z3="-0.75959"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.033597"
                              y3="-1.866575"
                              z3="-0.608415"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.156771"
                              y3="-0.952115"
                              z3="-1.754695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.747815"
                              y3="-0.21278"
                              z3="-0.408787"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.443295"
                              y3="-1.838086"
                              z3="1.412268"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.503608"
                              y3="-2.08717"
                              z3="1.908847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.894127"
                              y3="-1.01504"
                              z3="1.972683"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.375818"
                              y3="-3.024399"
                              z3="1.3671"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.913309"
                              y3="-4.285384"
                              z3="0.9940"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.736248"
                              y3="-2.873169"
                              z3="1.64152"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.777136"
                              y3="-5.364237"
                              z3="0.895342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.85765"
                              y3="-4.438808"
                              z3="0.791892"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.613349"
                              y3="-3.941979"
                              z3="1.544972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.116748"
                              y3="-1.908664"
                              z3="1.965474"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.134552"
                              y3="-5.195348"
                              z3="1.170095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.396787"
                              y3="-6.341003"
                              z3="0.615855"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.665541"
                              y3="-3.828326"
                              z3="1.773142"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.031187"
                              y3="-6.20435"
                              z3="1.094815"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.596719"
                              y3="-7.029662"
                              z3="0.864548"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.57603"
                              y3="1.360596"
                              z3="-2.820801"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.987488"
                              y3="1.080006"
                              z3="-3.698384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.65754"
                              y3="2.092201"
                              z3="-2.874397"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.881214"
                              y3="1.235833"
                              z3="-3.16979"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.601535"
                              y3="2.877108"
                              z3="-3.629496"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.867843"
                              y3="2.587214"
                              z3="-1.925227"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.999642"
                              y3="0.055274"
                              z3="-2.918115"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.272706"
                              y3="0.902955"
                              z3="-1.741637"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.732758"
                              y3="1.155933"
                              z3="-0.332631"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.272396"
                              y3="0.229178"
                              z3="-1.873608"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.065348"
                              y3="-0.016237"
                              z3="0.010937"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.590634"
                              y3="1.229785"
                              z3="0.331952"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.108606"
                              y3="2.036855"
                              z3="-0.217037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.405066"
                              y3="-0.904856"
                              z3="-0.064594"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.401907"
                              y3="0.011105"
                              z3="-0.009908"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.10372"
                              y3="-1.34883"
                              z3="0.003036"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.090011"
                              y3="1.022453"
                              z3="-0.040059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.539726"
                              y3="-2.100978"
                              z3="-0.548222"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.842811"
                              y3="1.967786"
                              z3="-3.722878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.613528"
                              y3="1.413056"
                              z3="-3.901051"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.367982"
                              y3="-1.106185"
                              z3="-0.756998"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.029318"
                              y3="-1.871395"
                              z3="-0.6037"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.152822"
                              y3="-0.960026"
                              z3="-1.752455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.745682"
                              y3="-0.216448"
                              z3="-0.409822"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.441382"
                              y3="-1.838009"
                              z3="1.417459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.502002"
                              y3="-2.086759"
                              z3="1.914734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.892992"
                              y3="-1.01492"
                              z3="1.977147"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.373688"
                              y3="-3.024421"
                              z3="1.371085"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.910214"
                              y3="-4.286281"
                              z3="1.002172"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.735722"
                              y3="-2.871407"
                              z3="1.636625"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.774841"
                              y3="-5.364042"
                              z3="0.898138"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.853433"
                              y3="-4.441098"
                              z3="0.807167"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.613618"
                              y3="-3.939026"
                              z3="1.534425"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.117075"
                              y3="-1.906223"
                              z3="1.957569"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.133992"
                              y3="-5.193091"
                              z3="1.162883"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.393917"
                              y3="-6.341454"
                              z3="0.621713"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.66721"
                              y3="-3.823849"
                              z3="1.755225"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.031695"
                              y3="-6.200603"
                              z3="1.081095"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.597155"
                              y3="-7.026738"
                              z3="0.853867"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.578547"
                              y3="1.365351"
                              z3="-2.824558"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.98676"
                              y3="1.079442"
                              z3="-3.70198"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.654336"
                              y3="2.09799"
                              z3="-2.878427"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.880183"
                              y3="1.241946"
                              z3="-3.165978"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.599186"
                              y3="2.878332"
                              z3="-3.638295"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.861113"
                              y3="2.599589"
                              z3="-1.931931"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.995965"
                              y3="0.060367"
                              z3="-2.918211"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.267667"
                              y3="0.897127"
                              z3="-1.745287"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.730708"
                              y3="1.156013"
                              z3="-0.336297"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.258993"
                              y3="0.210786"
                              z3="-1.876513"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.065174"
                              y3="-0.016139"
                              z3="0.012449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.589702"
                              y3="1.233327"
                              z3="0.326496"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.105589"
                              y3="2.036448"
                              z3="-0.222698"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.406149"
                              y3="-0.904205"
                              z3="-0.064566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.40178"
                              y3="0.009888"
                              z3="-0.008135"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.102188"
                              y3="-1.350746"
                              z3="0.005553"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.091025"
                              y3="1.02044"
                              z3="-0.038963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.536534"
                              y3="-2.103328"
                              z3="-0.543422"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.846481"
                              y3="1.975994"
                              z3="-3.708226"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.617751"
                              y3="1.421446"
                              z3="-3.884469"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.365334"
                              y3="-1.110456"
                              z3="-0.757206"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.025987"
                              y3="-1.876271"
                              z3="-0.603645"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.149223"
                              y3="-0.965735"
                              z3="-1.752608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.744805"
                              y3="-0.220661"
                              z3="-0.412003"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.442005"
                              y3="-1.838158"
                              z3="1.420135"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.50328"
                              y3="-2.085885"
                              z3="1.91913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.894884"
                              y3="-1.01451"
                              z3="1.977964"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.373782"
                              y3="-3.024936"
                              z3="1.373417"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.908738"
                              y3="-4.287808"
                              z3="1.009974"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.737157"
                              y3="-2.870956"
                              z3="1.631621"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.773203"
                              y3="-5.36552"
                              z3="0.90375"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.850986"
                              y3="-4.443338"
                              z3="0.820908"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.614902"
                              y3="-3.938463"
                              z3="1.526997"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.119833"
                              y3="-1.904953"
                              z3="1.948549"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.133747"
                              y3="-5.193465"
                              z3="1.160553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.391157"
                              y3="-6.343686"
                              z3="0.631566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.669622"
                              y3="-3.822451"
                              z3="1.741901"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.031471"
                              y3="-6.200704"
                              z3="1.075859"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.596164"
                              y3="-7.027649"
                              z3="0.853017"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.580388"
                              y3="1.375119"
                              z3="-2.831911"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.982903"
                              y3="1.090277"
                              z3="-3.712321"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.649343"
                              y3="2.113515"
                              z3="-2.877235"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.881364"
                              y3="1.263813"
                              z3="-3.156928"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.595192"
                              y3="2.893578"
                              z3="-3.637461"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.847091"
                              y3="2.616845"
                              z3="-1.929725"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.99772"
                              y3="0.080423"
                              z3="-2.918368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.264991"
                              y3="0.889424"
                              z3="-1.757627"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.735059"
                              y3="1.145241"
                              z3="-0.345433"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.247491"
                              y3="0.191729"
                              z3="-1.89561"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.061288"
                              y3="-0.026631"
                              z3="0.003083"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.597184"
                              y3="1.218931"
                              z3="0.313778"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.111837"
                              y3="2.026213"
                              z3="-0.226041"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.40735"
                              y3="-0.915315"
                              z3="-0.082882"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.397957"
                              y3="0.002939"
                              z3="-0.008615"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.102102"
                              y3="-1.35573"
                              z3="0.004534"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.085123"
                              y3="1.015057"
                              z3="-0.03112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.536637"
                              y3="-2.112357"
                              z3="-0.539108"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.851596"
                              y3="2.005714"
                              z3="-3.681145"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.626702"
                              y3="1.455269"
                              z3="-3.853203"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.360926"
                              y3="-1.11301"
                              z3="-0.764955"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.021761"
                              y3="-1.880262"
                              z3="-0.619746"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.139675"
                              y3="-0.961461"
                              z3="-1.758344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.743986"
                              y3="-0.226153"
                              z3="-0.416536"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.451201"
                              y3="-1.836719"
                              z3="1.418898"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.515618"
                              y3="-2.080212"
                              z3="1.925778"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.90898"
                              y3="-1.010432"
                              z3="1.96884"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.380217"
                              y3="-3.025546"
                              z3="1.372693"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.906591"
                              y3="-4.29275"
                              z3="1.036761"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.748057"
                              y3="-2.870843"
                              z3="1.605935"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.766798"
                              y3="-5.374152"
                              z3="0.933687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.84549"
                              y3="-4.448495"
                              z3="0.867805"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.621737"
                              y3="-3.941879"
                              z3="1.503311"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.137993"
                              y3="-1.901251"
                              z3="1.902655"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.13174"
                              y3="-5.201434"
                              z3="1.16524"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.378094"
                              y3="-6.355642"
                              z3="0.683798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.68009"
                              y3="-3.825155"
                              z3="1.699149"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.025643"
                              y3="-6.212243"
                              z3="1.082201"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.584373"
                              y3="-7.041956"
                              z3="0.882587"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.578441"
                              y3="1.36988"
                              z3="-2.833487"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.978653"
                              y3="1.082965"
                              z3="-3.714269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.64755"
                              y3="2.114457"
                              z3="-2.87749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.883826"
                              y3="1.270484"
                              z3="-3.155317"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.590718"
                              y3="2.894023"
                              z3="-3.63807"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.841619"
                              y3="2.61917"
                              z3="-1.929979"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.003673"
                              y3="0.086723"
                              z3="-2.920365"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.263429"
                              y3="0.883544"
                              z3="-1.759831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736849"
                              y3="1.142097"
                              z3="-0.346856"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.243352"
                              y3="0.182351"
                              z3="-1.898707"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.060984"
                              y3="-0.027936"
                              z3="0.004584"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.600491"
                              y3="1.21465"
                              z3="0.310471"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.115526"
                              y3="2.024362"
                              z3="-0.227111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.406586"
                              y3="-0.917281"
                              z3="-0.080551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.397715"
                              y3="0.002985"
                              z3="-0.008759"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.103155"
                              y3="-1.355013"
                              z3="0.004411"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.083785"
                              y3="1.015753"
                              z3="-0.032848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.537757"
                              y3="-2.112505"
                              z3="-0.53812"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.852961"
                              y3="2.017887"
                              z3="-3.673584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.631042"
                              y3="1.471219"
                              z3="-3.844231"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.360912"
                              y3="-1.111781"
                              z3="-0.766692"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.021383"
                              y3="-1.879809"
                              z3="-0.624059"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.138416"
                              y3="-0.957784"
                              z3="-1.759529"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.745528"
                              y3="-0.226064"
                              z3="-0.417326"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.454202"
                              y3="-1.834819"
                              z3="1.418644"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.519217"
                              y3="-2.076632"
                              z3="1.927424"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.913787"
                              y3="-1.00835"
                              z3="1.966834"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.381548"
                              y3="-3.024915"
                              z3="1.372356"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.904737"
                              y3="-4.292593"
                              z3="1.042842"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.750576"
                              y3="-2.871382"
                              z3="1.599327"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.762912"
                              y3="-5.37563"
                              z3="0.940152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.842719"
                              y3="-4.447335"
                              z3="0.878832"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.622285"
                              y3="-3.944042"
                              z3="1.496813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.14317"
                              y3="-1.901396"
                              z3="1.89128"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.129037"
                              y3="-5.204128"
                              z3="1.165474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.371714"
                              y3="-6.357442"
                              z3="0.695483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.681611"
                              y3="-3.828173"
                              z3="1.687838"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.021039"
                              y3="-6.216653"
                              z3="1.082698"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.57763"
                              y3="-7.046428"
                              z3="0.88814"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.580295"
                              y3="1.372969"
                              z3="-2.833747"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.980892"
                              y3="1.087595"
                              z3="-3.714855"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.646782"
                              y3="2.115854"
                              z3="-2.87696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.882387"
                              y3="1.27087"
                              z3="-3.154778"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.591061"
                              y3="2.895853"
                              z3="-3.637153"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.841202"
                              y3="2.619729"
                              z3="-1.929053"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.001758"
                              y3="0.087188"
                              z3="-2.919246"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.26477"
                              y3="0.884749"
                              z3="-1.760559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.73688"
                              y3="1.141022"
                              z3="-0.347682"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.244964"
                              y3="0.184092"
                              z3="-1.89993"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.061462"
                              y3="-0.029528"
                              z3="0.000675"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.59976"
                              y3="1.212391"
                              z3="0.310797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.115645"
                              y3="2.023227"
                              z3="-0.227073"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.405484"
                              y3="-0.918981"
                              z3="-0.08652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.398089"
                              y3="0.002318"
                              z3="-0.009299"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.104163"
                              y3="-1.355333"
                              z3="0.003923"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.08377"
                              y3="1.015437"
                              z3="-0.030412"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.539419"
                              y3="-2.11316"
                              z3="-0.538809"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.851799"
                              y3="2.017651"
                              z3="-3.673542"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.629422"
                              y3="1.470437"
                              z3="-3.844525"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.362122"
                              y3="-1.111238"
                              z3="-0.76659"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.023556"
                              y3="-1.878226"
                              z3="-0.622671"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.140165"
                              y3="-0.958805"
                              z3="-1.759705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.745085"
                              y3="-0.224526"
                              z3="-0.417773"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.454898"
                              y3="-1.83494"
                              z3="1.418289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.519767"
                              y3="-2.076635"
                              z3="1.926854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.914336"
                              y3="-1.008367"
                              z3="1.966441"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.382105"
                              y3="-3.025149"
                              z3="1.372415"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.904902"
                              y3="-4.293025"
                              z3="1.044214"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.751292"
                              y3="-2.87168"
                              z3="1.598479"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.762804"
                              y3="-5.376311"
                              z3="0.942007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.842766"
                              y3="-4.447699"
                              z3="0.880918"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.622752"
                              y3="-3.944597"
                              z3="1.49637"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.144231"
                              y3="-1.901552"
                              z3="1.889516"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.129084"
                              y3="-5.204891"
                              z3="1.166456"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.371275"
                              y3="-6.358262"
                              z3="0.698425"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.682204"
                              y3="-3.828761"
                              z3="1.686712"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.020806"
                              y3="-6.21771"
                              z3="1.084224"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.577109"
                              y3="-7.047547"
                              z3="0.890593"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.580006"
                              y3="1.372353"
                              z3="-2.833429"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.980835"
                              y3="1.086328"
                              z3="-3.714221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.647121"
                              y3="2.115095"
                              z3="-2.877473"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.882425"
                              y3="1.269664"
                              z3="-3.155347"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.59123"
                              y3="2.894715"
                              z3="-3.638047"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.84194"
                              y3="2.619517"
                              z3="-1.929949"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.001469"
                              y3="0.086031"
                              z3="-2.919399"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.264387"
                              y3="0.885195"
                              z3="-1.759713"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736218"
                              y3="1.14234"
                              z3="-0.34709"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.244833"
                              y3="0.184734"
                              z3="-1.898373"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.061422"
                              y3="-0.028426"
                              z3="0.002207"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.599012"
                              y3="1.214852"
                              z3="0.311373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.114355"
                              y3="2.024203"
                              z3="-0.227265"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.406144"
                              y3="-0.917647"
                              z3="-0.084092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.398087"
                              y3="0.002609"
                              z3="-0.009007"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.103511"
                              y3="-1.355384"
                              z3="0.004228"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.084244"
                              y3="1.015384"
                              z3="-0.031221"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.538376"
                              y3="-2.112867"
                              z3="-0.538577"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.85191"
                              y3="2.01585"
                              z3="-3.67481"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.629295"
                              y3="1.468294"
                              z3="-3.845779"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.361576"
                              y3="-1.111899"
                              z3="-0.766303"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.022618"
                              y3="-1.879221"
                              z3="-0.622408"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.139623"
                              y3="-0.95932"
                              z3="-1.759407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.745015"
                              y3="-0.22539"
                              z3="-0.417513"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.454038"
                              y3="-1.835286"
                              z3="1.41856"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.518863"
                              y3="-2.07733"
                              z3="1.926883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.913226"
                              y3="-1.008799"
                              z3="1.967043"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.381607"
                              y3="-3.025221"
                              z3="1.372511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.905216"
                              y3="-4.292864"
                              z3="1.042224"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.750459"
                              y3="-2.87156"
                              z3="1.600456"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.763627"
                              y3="-5.375727"
                              z3="0.939708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.843333"
                              y3="-4.447721"
                              z3="0.877453"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.622402"
                              y3="-3.944057"
                              z3="1.498149"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.142703"
                              y3="-1.901619"
                              z3="1.89302"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.129577"
                              y3="-5.204095"
                              z3="1.16601"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.372748"
                              y3="-6.35751"
                              z3="0.69441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.681581"
                              y3="-3.828093"
                              z3="1.68993"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.021783"
                              y3="-6.216456"
                              z3="1.083467"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.578646"
                              y3="-7.046211"
                              z3="0.888212"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219575110729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225039999411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225182510043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225257797016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225293104959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225333774239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225362431045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225385599746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225400456487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225411036579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225418165586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225430704518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225430064442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225430822626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225430773504</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">0.311215 0.003633 -0.051082 -0.386678 0.042511 0.041913 0.083999 -0.376763 -0.017184 0.093333 0.340958 0.042982 0.029242 0.006647 -0.373130 -0.049423 0.067569 0.041579 0.382183 -0.058377 0.589199 0.042640 0.008324 0.041307 -0.002600 0.046483 0.046522 -0.117242 -0.003962 -0.022559 -0.011871 0.030114 0.002376 0.028064 -0.188322 0.026667 0.034859 0.356004 -0.081131</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">7.1907 0.8065 6.0639 5.6583 0.8301 0.8768 8.4216 5.7949 6.1154 8.3204 7.1657 0.8374 0.8614 0.8035 5.7621 5.9830 8.4187 0.8435 8.2256 0.7549 7.0991 0.7570 0.7551 0.7729 6.1828 0.8695 0.8591 5.9937 6.1723 6.2319 6.1420 0.8663 6.1369 0.8481 5.7995 0.8823 0.8523 8.2723 0.7726</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">-0.1907 0.1935 -0.0639 0.3417 0.1699 0.1232 -0.4216 0.2051 -0.1154 -0.3204 -0.1657 0.1626 0.1386 0.1965 0.2379 0.0170 -0.4187 0.1565 -0.2256 0.2451 -0.0991 0.2430 0.2449 0.2271 -0.1828 0.1305 0.1409 0.0063 -0.1723 -0.2319 -0.1420 0.1337 -0.1369 0.1519 0.2005 0.1177 0.1477 -0.2723 0.2274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0993 1.0107 3.7793 4.2091 0.9997 1.0237 2.0610 4.3094 3.7984 2.1955 3.2554 1.0057 1.0081 1.0069 4.2534 3.8257 2.0945 1.0043 2.2841 1.0130 3.6322 0.9870 1.0230 1.0180 3.8411 1.0107 1.0105 3.5414 4.0522 3.9705 3.9386 1.0032 3.9923 0.9978 4.0794 1.0054 1.0052 2.2301 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0993 1.0107 3.7793 4.2091 0.9997 1.0237 2.0610 4.3094 3.7984 2.1955 3.2554 1.0057 1.0081 1.0069 4.2534 3.8257 2.0945 1.0043 2.2841 1.0130 3.6322 0.9870 1.0230 1.0180 3.8411 1.0107 1.0105 3.5414 4.0522 3.9705 3.9386 1.0032 3.9923 0.9978 4.0794 1.0054 1.0052 2.2301 1.0169</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="39">0.9420 0.9479 1.1916 0.9152 0.9752 0.9628 1.8874 1.3143 0.9258 2.1083 0.8695 0.9730 0.9886 0.9491 1.3428 0.9254 1.8644 0.9800 0.9046 0.9302 0.9434 0.9090 0.8861 0.8956 0.9972 1.0155 0.8244 1.3865 1.2981 1.4969 0.9543 1.5097 0.9768 1.3618 0.9503 1.3971 0.9553 1.1843 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">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 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">-0.190729 0.193496 -0.063924 0.341716 0.169873 0.123248 -0.421564 0.205126 -0.115434 -0.320448 -0.165658 0.162629 0.138567 0.196487 0.237898 0.017046 -0.418651 0.156510 -0.225584 0.245139 -0.099114 0.242987 0.244875 0.227083 -0.182769 0.130498 0.140859 0.006283 -0.172290 -0.231863 -0.142034 0.133721 -0.136854 0.151918 0.200450 0.117696 0.147650 -0.272266 0.227424</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>
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                             dictRef="o:correlationener"
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.205159792339</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">-1046.87813184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87718763</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87718763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06402318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94121080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27836431</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">-1046.88034494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87940073</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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80.1392 80.2990 80.6713 80.7375 80.8758 80.9755 81.0559 81.2315 81.3619 81.5856 81.7787 82.0011 82.3685 82.4602 82.6174 82.7258 82.7899 82.9881 83.0964 83.3510 83.3860 83.5593 83.8748 83.8922 84.1069 84.2637 84.4413 84.5650 84.6766 84.8313 84.9640 85.1423 85.3645 85.5332 85.8193 85.9920 86.2326 86.2972 86.5234 86.5980 86.8691 87.0026 87.2320 87.2735 87.3739 87.6917 87.9286 88.0556 88.1868 88.4392 88.6032 88.7383 88.9570 89.0777 89.1465 89.4310 89.5077 89.5431 89.8482 90.0875 90.1042 90.2394 90.5419 90.6557 90.7089 90.9389 91.0365 91.1470 91.4036 91.4253 91.7218 91.7450 91.9733 92.1823 92.4301 92.6149 92.7839 93.0042 93.2251 93.3294 93.5574 93.7845 93.9796 94.0839 94.2025 94.3206 94.3744 94.5380 94.8418 95.0004 95.1272 95.1887 95.4692 95.5959 95.7042 95.8053 96.1746 96.4653 96.6495 96.7917 96.9937 97.3509 97.6126 97.7747 98.0044 98.2425 98.5404 98.5857 98.7613 98.8406 99.2461 99.3358 99.4936 99.6156 99.9861 100.1413 100.4705 100.7080 100.7988 100.9016 101.1652 101.4822 101.6300 102.0828 102.1842 102.4418 102.5323 102.7047 103.0713 103.0825 103.3680 103.5145 103.6067 103.9162 104.1335 104.3203 104.4336 104.6144 104.8993 105.3613 105.4658 105.6567 106.0621 106.1837 106.3122 106.3782 106.8394 107.1455 107.2093 107.4589 107.6409 107.9777 108.0245 108.2404 108.3633 108.5063 108.5796 108.9063 109.1695 109.3055 109.4425 109.6315 109.8081 109.9499 110.1090 110.4657 110.7687 110.8697 111.0886 111.3757 111.4692 112.1556 112.2670 112.4908 113.0275 113.2455 113.5093 113.6331 113.7768 114.0394 114.1664 114.3001 114.3413 114.5596 114.5794 114.9008 115.3059 115.3782 115.6516 115.8370 115.9094 116.2041 116.2882 116.5146 116.7250 116.9384 117.0177 117.2792 117.6514 117.9088 118.1246 118.3202 118.7775 118.7901 118.9584 119.0623 119.1941 119.6832 119.9463 120.0542 120.6542 121.0949 121.5365 121.7243 121.8684 122.5676 123.0307 123.3077 123.3889 123.8775 124.1286 124.4421 124.5644 124.9350 125.1773 125.6884 125.8944 125.9846 126.4131 126.5870 126.8466 127.1698 127.4650 127.8891 128.1590 128.4442 128.5098 128.6624 128.7590 128.9642 129.4365 129.8195 129.8841 130.0952 130.3596 130.6193 131.0649 131.3525 131.5201 131.7967 132.1106 132.3034 132.6808 133.1410 133.2521 133.9346 134.4980 134.8547 135.1144 135.3211 135.4947 135.8411 136.1052 136.1859 136.3671 136.7704 137.1496 137.4533 137.4826 137.6919 138.0367 138.4135 138.9763 139.6715 139.7166 140.0144 140.1929 140.8181 140.8582 141.1162 141.3384 141.6412 141.6767 142.2290 142.5835 143.2079 143.4084 143.5239 143.9917 144.1420 144.8412 144.9868 145.3319 145.4648 145.6115 145.9421 146.2433 146.7264 146.9430 147.3113 147.6313 147.9824 148.4125 148.6554 148.9718 149.1339 149.3087 149.9726 150.1675 150.3102 150.8646 150.9563 151.7769 152.1332 152.5523 152.7319 153.0196 153.1341 153.2930 153.4819 153.8152 154.2685 154.4385 154.9305 155.3614 155.5661 155.8542 156.4366 156.7437 157.5739 157.7131 158.2380 158.6930 159.4704 160.9186 160.9492 161.5314 162.6510 163.0488 163.2245 164.2838 164.5207 164.6916 165.5987 167.6279 168.1255 168.3673 168.5527 168.7212 171.1096 171.2875 171.7025 173.5754 174.0751 174.5251 174.7744 174.8508 175.1076 175.4352 175.5869 176.2876 176.9486 177.6036 178.1720 178.3274 178.6266 179.4648 180.1188 180.3299 181.0034 181.6306 182.7982 182.8630 184.1358 185.4345 185.9221 185.9780 186.0773 186.6307 187.2070 188.5861 188.8688 189.6635 192.7997 192.8847 193.4575 194.2540 195.2738 196.4154 197.5752 201.2766 203.4825 204.2085 204.8129 617.4158 625.5547 627.6926 631.2763 631.7929 632.8191 633.6103 636.2408 637.1508 637.4334 637.7290 639.8937 653.7923 895.1878 897.0347 898.4774 1194.2166 1194.6936 1195.4951 1198.5749 1199.4642</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">-0.177833 0.191070 -0.075562 0.336867 0.169519 0.128522 -0.408109 0.199832 -0.110006 -0.323713 -0.160479 0.160848 0.132269 0.190225 0.216525 0.026908 -0.399257 0.155219 -0.221891 0.231764 -0.083747 0.239338 0.244580 0.225826 -0.182823 0.134293 0.139271 0.004676 -0.175915 -0.231350 -0.137202 0.132715 -0.128235 0.146374 0.195902 0.117136 0.146641 -0.268548 0.218350</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">0.330004 -0.004904 -0.049361 -0.412242 0.042543 0.041376 0.091925 -0.393371 -0.011125 0.101516 0.353611 0.038730 0.022476 -0.004381 -0.396947 -0.046845 0.082365 0.038171 0.401381 -0.081511 0.616611 0.040637 0.016251 0.042966 0.004145 0.044226 0.043264 -0.117913 -0.002820 -0.019311 -0.006940 0.027027 0.006753 0.024844 -0.189983 0.023789 0.031960 0.372350 -0.101263</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">7.1778 0.8089 6.0756 5.6631 0.8305 0.8715 8.4081 5.8002 6.1100 8.3237 7.1605 0.8392 0.8677 0.8098 5.7835 5.9731 8.3993 0.8448 8.2219 0.7682 7.0837 0.7607 0.7554 0.7742 6.1828 0.8657 0.8607 5.9953 6.1759 6.2313 6.1372 0.8673 6.1282 0.8536 5.8041 0.8829 0.8534 8.2685 0.7816</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">-0.1778 0.1911 -0.0756 0.3369 0.1695 0.1285 -0.4081 0.1998 -0.1100 -0.3237 -0.1605 0.1608 0.1323 0.1902 0.2165 0.0269 -0.3993 0.1552 -0.2219 0.2318 -0.0837 0.2393 0.2446 0.2258 -0.1828 0.1343 0.1393 0.0047 -0.1759 -0.2313 -0.1372 0.1327 -0.1282 0.1464 0.1959 0.1171 0.1466 -0.2685 0.2184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1117 1.0144 3.7946 4.2366 1.0010 1.0165 2.0795 4.3337 3.8156 2.1935 3.2532 1.0083 1.0147 1.0150 4.2845 3.8171 2.1159 1.0065 2.2812 1.0253 3.6626 0.9865 1.0186 1.0128 3.8278 1.0124 1.0143 3.5267 4.0557 3.9803 3.9474 1.0052 3.9946 1.0015 4.0932 1.0068 1.0072 2.2327 1.0250</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1117 1.0144 3.7946 4.2366 1.0010 1.0165 2.0795 4.3337 3.8156 2.1935 3.2532 1.0083 1.0147 1.0150 4.2845 3.8171 2.1159 1.0065 2.2812 1.0253 3.6626 0.9865 1.0186 1.0128 3.8278 1.0124 1.0143 3.5267 4.0557 3.9803 3.9474 1.0052 3.9946 1.0015 4.0932 1.0068 1.0072 2.2327 1.0250</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="39">0.9455 0.9580 1.2045 0.9141 0.9759 0.9635 1.9206 1.3128 0.9307 2.1053 0.8722 0.9749 0.9921 0.9529 1.3403 0.9251 1.9091 0.9849 0.8922 0.9342 0.9548 0.9168 0.8946 0.9101 1.0017 1.0159 0.8132 1.3849 1.3077 1.5006 0.9537 1.5070 0.9797 1.3678 0.9501 1.4068 0.9554 1.1799 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">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 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">-0.083116362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225430750545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.52252 -1.20546 1.31706 -0.96700 0.89923 -0.06777 3.21480 -3.85531 -0.64051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72656</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">-1047.22543075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32466863</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01756905</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">-1046.88036052</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02040159</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32466863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34507023</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88036052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87941631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
