<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.188608"
                        y3="1.883218"
                        z3="-2.929502"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.136674"
                        y3="1.699115"
                        z3="-3.933814"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.008226"
                        y3="3.002167"
                        z3="-2.485681"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.489709"
                        y3="2.687089"
                        z3="-2.237348"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.599038"
                        y3="3.427606"
                        z3="-1.552867"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.965528"
                        y3="3.803411"
                        z3="-3.238184"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.361382"
                        y3="3.519694"
                        z3="-2.27809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.592287"
                        y3="0.953851"
                        z3="-2.158284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.686827"
                        y3="1.11136"
                        z3="-0.625663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.026734"
                        y3="-0.001554"
                        z3="-2.670953"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.741756"
                        y3="1.140553"
                        z3="-0.311006"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.194497"
                        y3="2.04664"
                        z3="-0.310311"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.478878"
                        y3="-0.899428"
                        z3="-0.039868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.375927"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.993778"
                        y3="-1.407319"
                        z3="-0.154858"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.047321"
                        y3="1.020379"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.393689"
                        y3="-2.141555"
                        z3="0.407708"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.685884"
                        y3="1.38058"
                        z3="-1.920899"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.648964"
                        y3="1.271121"
                        z3="-1.760788"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.807259"
                        y3="-1.722014"
                        z3="-1.636445"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.61745"
                        y3="-2.717488"
                        z3="-1.815135"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.031978"
                        y3="-1.101174"
                        z3="-2.068854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.716702"
                        y3="-1.489427"
                        z3="-2.099304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.493358"
                        y3="-1.491215"
                        z3="0.237266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.692321"
                        y3="-2.500896"
                        z3="0.631615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.645275"
                        y3="-0.776419"
                        z3="1.062116"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.444464"
                        y3="-1.205446"
                        z3="-0.911377"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.043325"
                        y3="-2.276751"
                        z3="-1.616384"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.74908"
                        y3="0.110663"
                        z3="-1.32166"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.909926"
                        y3="-2.052781"
                        z3="-2.68798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.847346"
                        y3="-3.309533"
                        z3="-1.302007"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.618845"
                        y3="0.346446"
                        z3="-2.390731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.295119"
                        y3="0.954452"
                        z3="-0.794669"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.207948"
                        y3="-0.732351"
                        z3="-3.082042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.382881"
                        y3="-2.88262"
                        z3="-3.220161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.853043"
                        y3="1.375908"
                        z3="-2.686125"/>
                  <atom elementType="O"
                        id="a38"
                        x3="7.059202"
                        y3="-0.57119"
                        z3="-4.121648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.217987"
                        y3="0.378027"
                        z3="-4.277434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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_022_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">1680.7491343495 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">8.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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_022_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">1683.7106569979 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">7.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.410 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.188608"
                                 y3="1.883218"
                                 z3="-2.929502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.136674"
                                 y3="1.699115"
                                 z3="-3.933814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.008226"
                                 y3="3.002167"
                                 z3="-2.485681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.489709"
                                 y3="2.687089"
                                 z3="-2.237348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-1.599038"
                                 y3="3.427606"
                                 z3="-1.552867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.965528"
                                 y3="3.803411"
                                 z3="-3.238184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.361382"
                                 y3="3.519694"
                                 z3="-2.27809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.592287"
                                 y3="0.953851"
                                 z3="-2.158284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.686827"
                                 y3="1.11136"
                                 z3="-0.625663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.026734"
                                 y3="-0.001554"
                                 z3="-2.670953">
                              <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="-1.741756"
                                 y3="1.140553"
                                 z3="-0.311006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.194497"
                                 y3="2.04664"
                                 z3="-0.310311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.478878"
                                 y3="-0.899428"
                                 z3="-0.039868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.375927"
                                 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="1.993778"
                                 y3="-1.407319"
                                 z3="-0.154858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.047321"
                                 y3="1.020379"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.393689"
                                 y3="-2.141555"
                                 z3="0.407708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.685884"
                                 y3="1.38058"
                                 z3="-1.920899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.648964"
                                 y3="1.271121"
                                 z3="-1.760788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="1.807259"
                                 y3="-1.722014"
                                 z3="-1.636445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.61745"
                                 y3="-2.717488"
                                 z3="-1.815135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.031978"
                                 y3="-1.101174"
                                 z3="-2.068854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.716702"
                                 y3="-1.489427"
                                 z3="-2.099304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.493358"
                                 y3="-1.491215"
                                 z3="0.237266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.692321"
                                 y3="-2.500896"
                                 z3="0.631615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.645275"
                                 y3="-0.776419"
                                 z3="1.062116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.444464"
                                 y3="-1.205446"
                                 z3="-0.911377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.043325"
                                 y3="-2.276751"
                                 z3="-1.616384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.74908"
                                 y3="0.110663"
                                 z3="-1.32166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.909926"
                                 y3="-2.052781"
                                 z3="-2.68798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.847346"
                                 y3="-3.309533"
                                 z3="-1.302007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.618845"
                                 y3="0.346446"
                                 z3="-2.390731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.295119"
                                 y3="0.954452"
                                 z3="-0.794669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="6.207948"
                                 y3="-0.732351"
                                 z3="-3.082042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.382881"
                                 y3="-2.88262"
                                 z3="-3.220161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.853043"
                                 y3="1.375908"
                                 z3="-2.686125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="7.059202"
                                 y3="-0.57119"
                                 z3="-4.121648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.217987"
                                 y3="0.378027"
                                 z3="-4.277434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.203326"
                              y3="1.887214"
                              z3="-2.919405"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.156333"
                              y3="1.714801"
                              z3="-3.912209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.018129"
                              y3="2.993327"
                              z3="-2.461266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.488996"
                              y3="2.674492"
                              z3="-2.215207"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.615886"
                              y3="3.409664"
                              z3="-1.535995"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.982929"
                              y3="3.792681"
                              z3="-3.198963"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.349506"
                              y3="3.502351"
                              z3="-2.24961"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.603198"
                              y3="0.961821"
                              z3="-2.164078"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.681945"
                              y3="1.107758"
                              z3="-0.640232"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.00568"
                              y3="0.019504"
                              z3="-2.679149"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.010372"
                              y3="0.004409"
                              z3="-0.018807"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.722848"
                              y3="1.128856"
                              z3="-0.321392"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.203964"
                              y3="2.038301"
                              z3="-0.333755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.456683"
                              y3="-0.885948"
                              z3="-0.057953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376982"
                              y3="0.006903"
                              z3="-0.035777"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.000704"
                              y3="-1.390205"
                              z3="-0.183447"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.041542"
                              y3="1.014279"
                              z3="-0.044499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.408216"
                              y3="-2.114663"
                              z3="0.376923"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.698874"
                              y3="1.376572"
                              z3="-1.914397"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.647539"
                              y3="1.269689"
                              z3="-1.760801"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.821269"
                              y3="-1.711696"
                              z3="-1.653191"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.637507"
                              y3="-2.698328"
                              z3="-1.815886"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.056295"
                              y3="-1.122495"
                              z3="-2.077183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.707783"
                              y3="-1.481346"
                              z3="-2.122273"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.487145"
                              y3="-1.471209"
                              z3="0.219994"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.679961"
                              y3="-2.468858"
                              z3="0.617317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.634945"
                              y3="-0.762282"
                              z3="1.034791"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.450757"
                              y3="-1.196423"
                              z3="-0.913706"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.037047"
                              y3="-2.262436"
                              z3="-1.603255"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.763498"
                              y3="0.1010"
                              z3="-1.31968"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.900806"
                              y3="-2.051243"
                              z3="-2.664583"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.833969"
                              y3="-3.282437"
                              z3="-1.289411"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.62983"
                              y3="0.326196"
                              z3="-2.378395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.323002"
                              y3="0.942579"
                              z3="-0.801377"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.202621"
                              y3="-0.748532"
                              z3="-3.055694"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.36401"
                              y3="-2.878404"
                              z3="-3.187387"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.869499"
                              y3="1.342642"
                              z3="-2.672908"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.056182"
                              y3="-0.593614"
                              z3="-4.093873"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.223236"
                              y3="0.338196"
                              z3="-4.254645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.219383"
                              y3="1.887796"
                              z3="-2.912432"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.174921"
                              y3="1.718709"
                              z3="-3.906108"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.032812"
                              y3="2.99244"
                              z3="-2.44872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.503752"
                              y3="2.673834"
                              z3="-2.203917"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.630484"
                              y3="3.404968"
                              z3="-1.521952"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.998169"
                              y3="3.79504"
                              z3="-3.182853"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.362556"
                              y3="3.504235"
                              z3="-2.231746"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.617418"
                              y3="0.960857"
                              z3="-2.160744"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.691957"
                              y3="1.10616"
                              z3="-0.636832"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.01215"
                              y3="0.017315"
                              z3="-2.679442"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.01111"
                              y3="0.009855"
                              z3="-0.015511"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.732505"
                              y3="1.116475"
                              z3="-0.315853"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.224544"
                              y3="2.042444"
                              z3="-0.332014"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.45103"
                              y3="-0.883431"
                              z3="-0.053828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377374"
                              y3="0.016486"
                              z3="-0.055872"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.002879"
                              y3="-1.379304"
                              z3="-0.200532"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.039292"
                              y3="1.025923"
                              z3="-0.084072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.405329"
                              y3="-2.103989"
                              z3="0.354043"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.71657"
                              y3="1.374137"
                              z3="-1.913874"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.665997"
                              y3="1.267399"
                              z3="-1.762486"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.831817"
                              y3="-1.697358"
                              z3="-1.671053"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.663599"
                              y3="-2.686776"
                              z3="-1.834859"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.054002"
                              y3="-1.118783"
                              z3="-2.092799"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.714241"
                              y3="-1.452797"
                              z3="-2.14069"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.485234"
                              y3="-1.461809"
                              z3="0.216068"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.672573"
                              y3="-2.457122"
                              z3="0.621563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.628358"
                              y3="-0.748643"
                              z3="1.02798"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.459468"
                              y3="-1.196142"
                              z3="-0.910418"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.040084"
                              y3="-2.267804"
                              z3="-1.596524"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.783428"
                              y3="0.098521"
                              z3="-1.316911"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.908416"
                              y3="-2.064656"
                              z3="-2.655676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.828921"
                              y3="-3.285657"
                              z3="-1.281287"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.654172"
                              y3="0.315933"
                              z3="-2.37399"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.348841"
                              y3="0.944343"
                              z3="-0.80051"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.220086"
                              y3="-0.764387"
                              z3="-3.048587"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.36734"
                              y3="-2.895923"
                              z3="-3.175562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.901921"
                              y3="1.330067"
                              z3="-2.669464"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.076855"
                              y3="-0.617778"
                              z3="-4.085301"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.251606"
                              y3="0.312538"
                              z3="-4.248604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.256714"
                              y3="1.890749"
                              z3="-2.897331"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.219531"
                              y3="1.726874"
                              z3="-3.892347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.067403"
                              y3="2.992344"
                              z3="-2.422288"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.538256"
                              y3="2.674091"
                              z3="-2.176841"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.663126"
                              y3="3.396854"
                              z3="-1.492921"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.034046"
                              y3="3.801686"
                              z3="-3.149191"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.393504"
                              y3="3.509074"
                              z3="-2.185078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.650933"
                              y3="0.959598"
                              z3="-2.153466"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.717114"
                              y3="1.102234"
                              z3="-0.628659"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.0521"
                              y3="0.015585"
                              z3="-2.678804"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.010773"
                              y3="0.020045"
                              z3="-0.011247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.756205"
                              y3="1.088306"
                              z3="-0.302139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.270899"
                              y3="2.049304"
                              z3="-0.325853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.442815"
                              y3="-0.878413"
                              z3="-0.034658"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.374312"
                              y3="0.035736"
                              z3="-0.10022"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.006153"
                              y3="-1.357035"
                              z3="-0.236317"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.028176"
                              y3="1.048614"
                              z3="-0.178513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.400885"
                              y3="-2.086109"
                              z3="0.303799"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.75568"
                              y3="1.369864"
                              z3="-1.912366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.705767"
                              y3="1.263309"
                              z3="-1.76312"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.855299"
                              y3="-1.665895"
                              z3="-1.710401"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.731203"
                              y3="-2.660773"
                              z3="-1.882332"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.053382"
                              y3="-1.117989"
                              z3="-2.125329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.727289"
                              y3="-1.380802"
                              z3="-2.176453"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.481595"
                              y3="-1.438311"
                              z3="0.205258"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.658366"
                              y3="-2.427504"
                              z3="0.630006"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.614801"
                              y3="-0.713136"
                              z3="1.008293"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.475506"
                              y3="-1.193766"
                              z3="-0.908355"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.044468"
                              y3="-2.278522"
                              z3="-1.584035"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.826027"
                              y3="0.093543"
                              z3="-1.316168"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.926144"
                              y3="-2.094987"
                              z3="-2.63549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.812804"
                              y3="-3.29115"
                              z3="-1.266157"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.711112"
                              y3="0.291668"
                              z3="-2.36577"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.401455"
                              y3="0.949334"
                              z3="-0.807434"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.263608"
                              y3="-0.801438"
                              z3="-3.031106"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.375752"
                              y3="-2.936248"
                              z3="-3.147452"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.979554"
                              y3="1.300095"
                              z3="-2.662756"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.132021"
                              y3="-0.674934"
                              z3="-4.060664"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.326109"
                              y3="0.251224"
                              z3="-4.227463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.282229"
                              y3="1.892413"
                              z3="-2.888006"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.250888"
                              y3="1.72919"
                              z3="-3.883283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.092012"
                              y3="2.992157"
                              z3="-2.407415"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.561641"
                              y3="2.672553"
                              z3="-2.156437"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.684578"
                              y3="3.394592"
                              z3="-1.478583"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.061693"
                              y3="3.8037"
                              z3="-3.132065"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.415311"
                              y3="3.509084"
                              z3="-2.146973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.673355"
                              y3="0.959881"
                              z3="-2.148244"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.733487"
                              y3="1.101487"
                              z3="-0.622725"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.077247"
                              y3="0.016483"
                              z3="-2.677179"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009058"
                              y3="0.027072"
                              z3="-0.009112"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.770966"
                              y3="1.074418"
                              z3="-0.291706"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.297655"
                              y3="2.053769"
                              z3="-0.32151"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.441768"
                              y3="-0.872927"
                              z3="-0.011596"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369676"
                              y3="0.046874"
                              z3="-0.127174"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.006587"
                              y3="-1.343409"
                              z3="-0.260361"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017325"
                              y3="1.060807"
                              z3="-0.240451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.398193"
                              y3="-2.079132"
                              z3="0.266837"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.77944"
                              y3="1.365063"
                              z3="-1.90932"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.728875"
                              y3="1.257775"
                              z3="-1.75696"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.870148"
                              y3="-1.639505"
                              z3="-1.738222"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.782225"
                              y3="-2.636047"
                              z3="-1.922633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.051889"
                              y3="-1.112537"
                              z3="-2.14726"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.732883"
                              y3="-1.319519"
                              z3="-2.19772"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.478338"
                              y3="-1.422985"
                              z3="0.195647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.648375"
                              y3="-2.407687"
                              z3="0.633289"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.606391"
                              y3="-0.688961"
                              z3="0.991474"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.483629"
                              y3="-1.193229"
                              z3="-0.910669"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.047193"
                              y3="-2.286584"
                              z3="-1.576691"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.85077"
                              y3="0.088566"
                              z3="-1.320247"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.940214"
                              y3="-2.116534"
                              z3="-2.620478"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.801655"
                              y3="-3.295438"
                              z3="-1.257109"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.748615"
                              y3="0.273304"
                              z3="-2.361768"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.4294"
                              y3="0.950959"
                              z3="-0.819682"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.295791"
                              y3="-0.828114"
                              z3="-3.017355"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.385308"
                              y3="-2.964499"
                              z3="-3.125345"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.031066"
                              y3="1.277615"
                              z3="-2.659729"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.175571"
                              y3="-0.715291"
                              z3="-4.038833"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.383545"
                              y3="0.207755"
                              z3="-4.205771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.304706"
                              y3="1.893865"
                              z3="-2.882633"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.279453"
                              y3="1.72862"
                              z3="-3.877677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.114556"
                              y3="2.99203"
                              z3="-2.39883"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.581426"
                              y3="2.6691"
                              z3="-2.136119"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.701784"
                              y3="3.397735"
                              z3="-1.473779"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.091229"
                              y3="3.802332"
                              z3="-3.125205"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.434946"
                              y3="3.505262"
                              z3="-2.108369"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.691243"
                              y3="0.962099"
                              z3="-2.145377"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743943"
                              y3="1.104988"
                              z3="-0.6193"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.096693"
                              y3="0.019484"
                              z3="-2.676443"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007302"
                              y3="0.0345"
                              z3="-0.009197"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.779439"
                              y3="1.072568"
                              z3="-0.282617"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.311255"
                              y3="2.059682"
                              z3="-0.321265"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.443758"
                              y3="-0.864973"
                              z3="0.008845"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365256"
                              y3="0.054686"
                              z3="-0.146298"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.005425"
                              y3="-1.333759"
                              z3="-0.281359"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.009653"
                              y3="1.068133"
                              z3="-0.282939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.394185"
                              y3="-2.077331"
                              z3="0.231106"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.796376"
                              y3="1.358894"
                              z3="-1.901343"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.744139"
                              y3="1.249836"
                              z3="-1.740733"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.883167"
                              y3="-1.612531"
                              z3="-1.763745"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.827929"
                              y3="-2.608286"
                              z3="-1.964398"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.052971"
                              y3="-1.103032"
                              z3="-2.166518"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.737312"
                              y3="-1.259013"
                              z3="-2.213697"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.474062"
                              y3="-1.4138"
                              z3="0.18657"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.637629"
                              y3="-2.39542"
                              z3="0.633388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.598977"
                              y3="-0.673502"
                              z3="0.977077"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.488694"
                              y3="-1.195737"
                              z3="-0.913467"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.051837"
                              y3="-2.295481"
                              z3="-1.568883"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.865876"
                              y3="0.081827"
                              z3="-1.326319"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.955417"
                              y3="-2.135529"
                              z3="-2.604883"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.797237"
                              y3="-3.301368"
                              z3="-1.246972"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.77537"
                              y3="0.256459"
                              z3="-2.35972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.443371"
                              y3="0.949097"
                              z3="-0.834868"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.323086"
                              y3="-0.851129"
                              z3="-3.003951"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.400096"
                              y3="-2.988445"
                              z3="-3.101792"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.066712"
                              y3="1.257668"
                              z3="-2.65961"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.21389"
                              y3="-0.748559"
                              z3="-4.016971"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.43219"
                              y3="0.172148"
                              z3="-4.183077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.321194"
                              y3="1.894845"
                              z3="-2.882222"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.301517"
                              y3="1.726827"
                              z3="-3.876858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.131255"
                              y3="2.991881"
                              z3="-2.396311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.594498"
                              y3="2.664995"
                              z3="-2.118508"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.711745"
                              y3="3.404001"
                              z3="-1.477118"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.117424"
                              y3="3.798726"
                              z3="-3.126807"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.448767"
                              y3="3.499668"
                              z3="-2.076267"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.701918"
                              y3="0.965664"
                              z3="-2.146434"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.746851"
                              y3="1.111388"
                              z3="-0.620178"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.107973"
                              y3="0.023691"
                              z3="-2.678751"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006758"
                              y3="0.041057"
                              z3="-0.012607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.780445"
                              y3="1.080777"
                              z3="-0.277729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.31114"
                              y3="2.066078"
                              z3="-0.326414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.445849"
                              y3="-0.857242"
                              z3="0.014928"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363433"
                              y3="0.059272"
                              z3="-0.156715"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.003646"
                              y3="-1.328668"
                              z3="-0.296562"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.008357"
                              y3="1.071532"
                              z3="-0.300491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.388849"
                              y3="-2.077841"
                              z3="0.20317"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.80486"
                              y3="1.353199"
                              z3="-1.888629"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.750439"
                              y3="1.242043"
                              z3="-1.717488"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.892534"
                              y3="-1.591508"
                              z3="-1.782666"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.858358"
                              y3="-2.585372"
                              z3="-1.996843"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.055428"
                              y3="-1.091917"
                              z3="-2.181521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.741398"
                              y3="-1.215519"
                              z3="-2.223593"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.469579"
                              y3="-1.412123"
                              z3="0.180613"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.627213"
                              y3="-2.392946"
                              z3="0.631163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.592744"
                              y3="-0.669741"
                              z3="0.969432"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.491364"
                              y3="-1.20043"
                              z3="-0.914037"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.058396"
                              y3="-2.303387"
                              z3="-1.560246"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.871007"
                              y3="0.074971"
                              z3="-1.330881"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.96911"
                              y3="-2.148495"
                              z3="-2.59063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.801114"
                              y3="-3.307633"
                              z3="-1.235432"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.787712"
                              y3="0.244504"
                              z3="-2.35891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.444739"
                              y3="0.944686"
                              z3="-0.846901"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.340128"
                              y3="-0.866203"
                              z3="-2.993328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.417022"
                              y3="-3.003866"
                              z3="-3.080396"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.081187"
                              y3="1.244219"
                              z3="-2.661718"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.238193"
                              y3="-0.768824"
                              z3="-4.000512"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.460306"
                              y3="0.150811"
                              z3="-4.16697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.342461"
                              y3="1.896339"
                              z3="-2.884153"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.330614"
                              y3="1.725167"
                              z3="-3.878328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.152456"
                              y3="2.991676"
                              z3="-2.394421"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.609933"
                              y3="2.659189"
                              z3="-2.093789"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.722605"
                              y3="3.413403"
                              z3="-1.484375"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.153511"
                              y3="3.793234"
                              z3="-3.130883"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.465242"
                              y3="3.491609"
                              z3="-2.033006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.713486"
                              y3="0.971676"
                              z3="-2.150772"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.747206"
                              y3="1.121637"
                              z3="-0.624499"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.119668"
                              y3="0.030911"
                              z3="-2.68501"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006893"
                              y3="0.049856"
                              z3="-0.020025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.778135"
                              y3="1.096323"
                              z3="-0.273941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.305016"
                              y3="2.075306"
                              z3="-0.336969"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.447503"
                              y3="-0.847407"
                              z3="0.010076"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.362588"
                              y3="0.065144"
                              z3="-0.169151"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.001343"
                              y3="-1.322731"
                              z3="-0.316065"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.009694"
                              y3="1.075935"
                              z3="-0.314834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.380626"
                              y3="-2.077345"
                              z3="0.167756"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.813557"
                              y3="1.345752"
                              z3="-1.867461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.755832"
                              y3="1.231698"
                              z3="-1.680858"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.904254"
                              y3="-1.566459"
                              z3="-1.806246"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.89175"
                              y3="-2.557567"
                              z3="-2.03516"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.06053"
                              y3="-1.077096"
                              z3="-2.201753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.748074"
                              y3="-1.167445"
                              z3="-2.235976"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.46304"
                              y3="-1.413022"
                              z3="0.173917"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.611934"
                              y3="-2.394027"
                              z3="0.62687"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.583775"
                              y3="-0.670151"
                              z3="0.962652"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.494742"
                              y3="-1.207724"
                              z3="-0.912614"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.069185"
                              y3="-2.313824"
                              z3="-1.546427"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.874559"
                              y3="0.065623"
                              z3="-1.335464"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.988028"
                              y3="-2.163825"
                              z3="-2.570238"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.811259"
                              y3="-3.316314"
                              z3="-1.216912"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.798807"
                              y3="0.230206"
                              z3="-2.357728"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.442461"
                              y3="0.937701"
                              z3="-0.860877"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.359181"
                              y3="-0.883584"
                              z3="-2.979384"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.442096"
                              y3="-3.021513"
                              z3="-3.050194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.092033"
                              y3="1.228504"
                              z3="-2.665411"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.265009"
                              y3="-0.791283"
                              z3="-3.980155"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.488064"
                              y3="0.127547"
                              z3="-4.149557"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.363722"
                              y3="1.898154"
                              z3="-2.886872"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.359723"
                              y3="1.724927"
                              z3="-3.880731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.173422"
                              y3="2.991373"
                              z3="-2.392034"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.62442"
                              y3="2.653119"
                              z3="-2.067475"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.732694"
                              y3="3.422576"
                              z3="-1.491665"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.190553"
                              y3="3.787797"
                              z3="-3.133887"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.480191"
                              y3="3.483439"
                              z3="-1.987106"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.723712"
                              y3="0.978535"
                              z3="-2.156637"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.746322"
                              y3="1.132324"
                              z3="-0.630463"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.129128"
                              y3="0.039649"
                              z3="-2.693282"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007198"
                              y3="0.05844"
                              z3="-0.02897"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774579"
                              y3="1.112973"
                              z3="-0.271985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.297195"
                              y3="2.084552"
                              z3="-0.348837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448148"
                              y3="-0.838561"
                              z3="-0.003893"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.362257"
                              y3="0.071425"
                              z3="-0.182073"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.999268"
                              y3="-1.316405"
                              z3="-0.335823"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.011622"
                              y3="1.081139"
                              z3="-0.326558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.372237"
                              y3="-2.074989"
                              z3="0.133332"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.821572"
                              y3="1.338037"
                              z3="-1.845347"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.760243"
                              y3="1.221093"
                              z3="-1.642894"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.915424"
                              y3="-1.54362"
                              z3="-1.829198"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.919914"
                              y3="-2.532142"
                              z3="-2.069561"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.066617"
                              y3="-1.06243"
                              z3="-2.222984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.755532"
                              y3="-1.126907"
                              z3="-2.249015"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.456158"
                              y3="-1.414405"
                              z3="0.167481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.595756"
                              y3="-2.396065"
                              z3="0.621821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.574076"
                              y3="-0.672006"
                              z3="0.957097"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.498209"
                              y3="-1.214798"
                              z3="-0.910132"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.080875"
                              y3="-2.323771"
                              z3="-1.53099"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.877354"
                              y3="0.056639"
                              z3="-1.339466"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.00745"
                              y3="-2.178354"
                              z3="-2.548476"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.823274"
                              y3="-3.324496"
                              z3="-1.196111"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.808426"
                              y3="0.21658"
                              z3="-2.356456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.439476"
                              y3="0.930912"
                              z3="-0.874187"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.377138"
                              y3="-0.900088"
                              z3="-2.965177"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.468306"
                              y3="-3.038137"
                              z3="-3.018097"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.100501"
                              y3="1.213502"
                              z3="-2.669634"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.290014"
                              y3="-0.812558"
                              z3="-3.960008"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.511239"
                              y3="0.105666"
                              z3="-4.135075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.373882"
                              y3="1.899653"
                              z3="-2.888409"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.373417"
                              y3="1.726461"
                              z3="-3.882287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.183435"
                              y3="2.991365"
                              z3="-2.390082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.63083"
                              y3="2.649991"
                              z3="-2.053023"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.737039"
                              y3="3.42711"
                              z3="-1.494714"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.209284"
                              y3="3.785523"
                              z3="-3.13414"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.486102"
                              y3="3.479585"
                              z3="-1.960067"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.727862"
                              y3="0.982591"
                              z3="-2.16025"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745698"
                              y3="1.137495"
                              z3="-0.634111"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.132107"
                              y3="0.045242"
                              z3="-2.698409"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007055"
                              y3="0.062225"
                              z3="-0.034118"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.772781"
                              y3="1.120985"
                              z3="-0.272216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.293316"
                              y3="2.088822"
                              z3="-0.354641"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448091"
                              y3="-0.835152"
                              z3="-0.016143"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.361983"
                              y3="0.074695"
                              z3="-0.188806"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.998288"
                              y3="-1.312988"
                              z3="-0.345601"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.012294"
                              y3="1.084219"
                              z3="-0.331096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.36826"
                              y3="-2.072758"
                              z3="0.117577"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.825438"
                              y3="1.333685"
                              z3="-1.836255"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.762194"
                              y3="1.215281"
                              z3="-1.625685"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.920122"
                              y3="-1.534264"
                              z3="-1.84006"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.929029"
                              y3="-2.521981"
                              z3="-2.083785"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.070177"
                              y3="-1.055161"
                              z3="-2.233882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.759747"
                              y3="-1.112879"
                              z3="-2.256262"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.452628"
                              y3="-1.414644"
                              z3="0.164277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.587692"
                              y3="-2.396633"
                              z3="0.61921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.568872"
                              y3="-0.672597"
                              z3="0.954483"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.499849"
                              y3="-1.217688"
                              z3="-0.908722"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.087222"
                              y3="-2.328124"
                              z3="-1.522401"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.878242"
                              y3="0.052778"
                              z3="-1.34185"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.017691"
                              y3="-2.18512"
                              z3="-2.53671"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.830221"
                              y3="-3.327869"
                              z3="-1.184264"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.812616"
                              y3="0.210274"
                              z3="-2.356276"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.437413"
                              y3="0.928198"
                              z3="-0.881457"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.38591"
                              y3="-0.907909"
                              z3="-2.957996"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.482374"
                              y3="-3.045969"
                              z3="-3.000561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.103784"
                              y3="1.206436"
                              z3="-2.672688"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.302259"
                              y3="-0.822874"
                              z3="-3.949841"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.520447"
                              y3="0.095116"
                              z3="-4.130106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.376199"
                              y3="1.901131"
                              z3="-2.888847"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.376247"
                              y3="1.728981"
                              z3="-3.882911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.185973"
                              y3="2.9918"
                              z3="-2.388651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.631988"
                              y3="2.648986"
                              z3="-2.047209"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.737679"
                              y3="3.428913"
                              z3="-1.494914"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.215165"
                              y3="3.785551"
                              z3="-3.133047"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.486198"
                              y3="3.47872"
                              z3="-1.945693"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.728422"
                              y3="0.984496"
                              z3="-2.161744"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745923"
                              y3="1.138558"
                              z3="-0.635531"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.13165"
                              y3="0.048182"
                              z3="-2.700698"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006518"
                              y3="0.062704"
                              z3="-0.036205"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.772906"
                              y3="1.122226"
                              z3="-0.273329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.293187"
                              y3="2.08958"
                              z3="-0.355612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448051"
                              y3="-0.835107"
                              z3="-0.022676"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.361557"
                              y3="0.075672"
                              z3="-0.190813"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997955"
                              y3="-1.311832"
                              z3="-0.348184"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.011837"
                              y3="1.085468"
                              z3="-0.331418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.367408"
                              y3="-2.071551"
                              z3="0.114391"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.826741"
                              y3="1.331572"
                              z3="-1.837679"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.762813"
                              y3="1.212598"
                              z3="-1.624248"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.920613"
                              y3="-1.533032"
                              z3="-1.842674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.927482"
                              y3="-2.52092"
                              z3="-2.085853"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.0715"
                              y3="-1.05268"
                              z3="-2.237178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.761355"
                              y3="-1.113581"
                              z3="-2.258712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.451652"
                              y3="-1.413958"
                              z3="0.163262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.585776"
                              y3="-2.395815"
                              z3="0.618731"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.567268"
                              y3="-0.671698"
                              z3="0.953368"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.500214"
                              y3="-1.217896"
                              z3="-0.908559"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.089744"
                              y3="-2.328941"
                              z3="-1.519086"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.877844"
                              y3="0.052159"
                              z3="-1.343712"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.021588"
                              y3="-2.186983"
                              z3="-2.532279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.833292"
                              y3="-3.328246"
                              z3="-1.179283"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.813385"
                              y3="0.208608"
                              z3="-2.357252"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.435719"
                              y3="0.928063"
                              z3="-0.885444"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.388784"
                              y3="-0.910213"
                              z3="-2.955852"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.487965"
                              y3="-3.048274"
                              z3="-2.993595"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.103946"
                              y3="1.204432"
                              z3="-2.675279"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.306457"
                              y3="-0.826243"
                              z3="-3.946536"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.521984"
                              y3="0.091687"
                              z3="-4.130413"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.363284"
                              y3="1.907292"
                              z3="-2.891928"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.35975"
                              y3="1.739885"
                              z3="-3.886715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.174603"
                              y3="2.994475"
                              z3="-2.387451"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.615074"
                              y3="2.648388"
                              z3="-2.026246"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.719309"
                              y3="3.441499"
                              z3="-1.502342"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.216919"
                              y3="3.784078"
                              z3="-3.13594"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.450505"
                              y3="3.483356"
                              z3="-1.843121"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.722131"
                              y3="0.985295"
                              z3="-2.165874"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751641"
                              y3="1.131176"
                              z3="-0.639082"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.122663"
                              y3="0.050958"
                              z3="-2.705119"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.00042"
                              y3="0.055447"
                              z3="-0.039308"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.781374"
                              y3="1.108299"
                              z3="-0.284729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.305879"
                              y3="2.082762"
                              z3="-0.350188"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452035"
                              y3="-0.843429"
                              z3="-0.028241"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.356385"
                              y3="0.072942"
                              z3="-0.185951"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997231"
                              y3="-1.31278"
                              z3="-0.341324"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.003923"
                              y3="1.085146"
                              z3="-0.320931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.370562"
                              y3="-2.07296"
                              z3="0.125767"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.828251"
                              y3="1.323246"
                              z3="-1.904442"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.761111"
                              y3="1.205227"
                              z3="-1.676759"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.917165"
                              y3="-1.539718"
                              z3="-1.835025"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.915442"
                              y3="-2.528591"
                              z3="-2.07411"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.072043"
                              y3="-1.05417"
                              z3="-2.232184"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.761464"
                              y3="-1.129113"
                              z3="-2.252976"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.452503"
                              y3="-1.407635"
                              z3="0.167139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.591191"
                              y3="-2.3867"
                              z3="0.627188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.567315"
                              y3="-0.660865"
                              z3="0.953089"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.497906"
                              y3="-1.213123"
                              z3="-0.908039"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.092652"
                              y3="-2.324972"
                              z3="-1.512042"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.86776"
                              y3="0.056092"
                              z3="-1.352364"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.022399"
                              y3="-2.184629"
                              z3="-2.527339"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.841866"
                              y3="-3.323356"
                              z3="-1.16544"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.80108"
                              y3="0.210902"
                              z3="-2.368212"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.421383"
                              y3="0.932533"
                              z3="-0.899193"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.382071"
                              y3="-0.908713"
                              z3="-2.959871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.492837"
                              y3="-3.046413"
                              z3="-2.983592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.085704"
                              y3="1.206149"
                              z3="-2.693348"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.298104"
                              y3="-0.826358"
                              z3="-3.952174"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.507826"
                              y3="0.091498"
                              z3="-4.142951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.366423"
                              y3="1.914994"
                              z3="-2.895337"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.365327"
                              y3="1.748151"
                              z3="-3.890178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.183966"
                              y3="2.99523"
                              z3="-2.386134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.615121"
                              y3="2.635799"
                              z3="-2.001384"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.721434"
                              y3="3.456218"
                              z3="-1.512108"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.24685"
                              y3="3.778093"
                              z3="-3.140453"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.443803"
                              y3="3.464475"
                              z3="-1.766057"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.722977"
                              y3="0.993102"
                              z3="-2.171059"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.752307"
                              y3="1.138272"
                              z3="-0.644183"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.121535"
                              y3="0.060695"
                              z3="-2.711208"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000576"
                              y3="0.062201"
                              z3="-0.044708"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.781847"
                              y3="1.11534"
                              z3="-0.289244"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.306601"
                              y3="2.089879"
                              z3="-0.355219"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.453461"
                              y3="-0.836452"
                              z3="-0.033603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.355269"
                              y3="0.078819"
                              z3="-0.192074"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.995312"
                              y3="-1.30718"
                              z3="-0.347911"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.003552"
                              y3="1.090474"
                              z3="-0.327744"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.366493"
                              y3="-2.067907"
                              z3="0.115335"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.828738"
                              y3="1.30741"
                              z3="-1.926363"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.756976"
                              y3="1.182395"
                              z3="-1.683919"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.919657"
                              y3="-1.530484"
                              z3="-1.84239"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.919795"
                              y3="-2.518768"
                              z3="-2.083931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.075057"
                              y3="-1.044973"
                              z3="-2.240342"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.764602"
                              y3="-1.117881"
                              z3="-2.257006"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.4489"
                              y3="-1.404257"
                              z3="0.165227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.583974"
                              y3="-2.38262"
                              z3="0.627782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.563109"
                              y3="-0.655991"
                              z3="0.949839"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.497949"
                              y3="-1.214328"
                              z3="-0.907146"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.092716"
                              y3="-2.328679"
                              z3="-1.506434"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.870865"
                              y3="0.053161"
                              z3="-1.353803"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.025719"
                              y3="-2.192406"
                              z3="-2.519264"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.839282"
                              y3="-3.325735"
                              z3="-1.157968"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.807419"
                              y3="0.203882"
                              z3="-2.367351"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.424483"
                              y3="0.931502"
                              z3="-0.904233"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.388571"
                              y3="-0.91818"
                              z3="-2.954173"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.496247"
                              y3="-3.056103"
                              z3="-2.971798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.094477"
                              y3="1.197821"
                              z3="-2.694339"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.307732"
                              y3="-0.839923"
                              z3="-3.943914"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.519464"
                              y3="0.077074"
                              z3="-4.136569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.368114"
                              y3="1.911376"
                              z3="-2.892798"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.365982"
                              y3="1.744459"
                              z3="-3.887654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.182556"
                              y3="2.995033"
                              z3="-2.385633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.61879"
                              y3="2.641088"
                              z3="-2.015059"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.724505"
                              y3="3.447273"
                              z3="-1.504665"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.234196"
                              y3="3.782226"
                              z3="-3.136152"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.45498"
                              y3="3.471583"
                              z3="-1.815578"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.723676"
                              y3="0.990578"
                              z3="-2.168057"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751425"
                              y3="1.136575"
                              z3="-0.641229"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.122784"
                              y3="0.057739"
                              z3="-2.708192"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.00073"
                              y3="0.060566"
                              z3="-0.042109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.78066"
                              y3="1.114245"
                              z3="-0.285406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.304931"
                              y3="2.088091"
                              z3="-0.35317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.4522"
                              y3="-0.83806"
                              z3="-0.030525"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.356473"
                              y3="0.077075"
                              z3="-0.190393"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.996357"
                              y3="-1.308971"
                              z3="-0.346603"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004737"
                              y3="1.08869"
                              z3="-0.326528"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.367871"
                              y3="-2.06962"
                              z3="0.117236"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.82754"
                              y3="1.314042"
                              z3="-1.907238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.758497"
                              y3="1.190783"
                              z3="-1.674592"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.919507"
                              y3="-1.532474"
                              z3="-1.84097"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.919889"
                              y3="-2.520786"
                              z3="-2.082398"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.074319"
                              y3="-1.047363"
                              z3="-2.238207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.763876"
                              y3="-1.119522"
                              z3="-2.25639"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.450356"
                              y3="-1.406172"
                              z3="0.165278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.58609"
                              y3="-2.385065"
                              z3="0.626538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.564922"
                              y3="-0.658864"
                              z3="0.950753"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.498527"
                              y3="-1.214638"
                              z3="-0.907688"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.092588"
                              y3="-2.328111"
                              z3="-1.509319"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.871375"
                              y3="0.053504"
                              z3="-1.352538"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.024708"
                              y3="-2.190361"
                              z3="-2.522776"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.839328"
                              y3="-3.325702"
                              z3="-1.162243"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.807075"
                              y3="0.205711"
                              z3="-2.366635"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.425551"
                              y3="0.931185"
                              z3="-0.901163"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.387422"
                              y3="-0.915494"
                              z3="-2.955897"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.494662"
                              y3="-3.053403"
                              z3="-2.977152"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.094064"
                              y3="1.200135"
                              z3="-2.692205"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.305668"
                              y3="-0.835756"
                              z3="-3.946374"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.517442"
                              y3="0.081526"
                              z3="-4.137635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.368907"
                              y3="1.909937"
                              z3="-2.893433"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.36751"
                              y3="1.742238"
                              z3="-3.888157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.182349"
                              y3="2.994451"
                              z3="-2.386557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.618373"
                              y3="2.6419"
                              z3="-2.013864"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.723115"
                              y3="3.447591"
                              z3="-1.506666"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.234468"
                              y3="3.780843"
                              z3="-3.137889"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.453048"
                              y3="3.473414"
                              z3="-1.812262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.724367"
                              y3="0.989455"
                              z3="-2.168391"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751357"
                              y3="1.136502"
                              z3="-0.641646"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.124023"
                              y3="0.056049"
                              z3="-2.708161"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.000819"
                              y3="0.060689"
                              z3="-0.042191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.78043"
                              y3="1.114688"
                              z3="-0.285314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.304469"
                              y3="2.088077"
                              z3="-0.354408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452172"
                              y3="-0.837906"
                              z3="-0.030287"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.356506"
                              y3="0.077006"
                              z3="-0.19096"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.996273"
                              y3="-1.30912"
                              z3="-0.346849"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.00482"
                              y3="1.088506"
                              z3="-0.327765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.367665"
                              y3="-2.069661"
                              z3="0.117004"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.828786"
                              y3="1.315071"
                              z3="-1.906887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.759539"
                              y3="1.192917"
                              z3="-1.672835"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.919553"
                              y3="-1.532811"
                              z3="-1.841184"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.920686"
                              y3="-2.521152"
                              z3="-2.082507"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.073977"
                              y3="-1.048383"
                              z3="-2.238394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.763587"
                              y3="-1.119272"
                              z3="-2.256683"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.450204"
                              y3="-1.406405"
                              z3="0.165179"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.585888"
                              y3="-2.385414"
                              z3="0.626215"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.564657"
                              y3="-0.659313"
                              z3="0.950877"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.498519"
                              y3="-1.214597"
                              z3="-0.907602"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.092487"
                              y3="-2.327924"
                              z3="-1.509594"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.871653"
                              y3="0.053659"
                              z3="-1.351879"/>
                        <atom elementType="C"
                              id="a31"
                              x3="6.02474"
                              y3="-2.189922"
                              z3="-2.5229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.839067"
                              y3="-3.325616"
                              z3="-1.162918"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.807495"
                              y3="0.20612"
                              z3="-2.365802"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.425924"
                              y3="0.931232"
                              z3="-0.900212"/>
                        <atom elementType="C"
                              id="a35"
                              x3="6.387702"
                              y3="-0.914942"
                              z3="-2.955474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.494617"
                              y3="-3.052857"
                              z3="-2.977555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.094693"
                              y3="1.200631"
                              z3="-2.690924"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.306049"
                              y3="-0.834945"
                              z3="-3.945838"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.518032"
                              y3="0.082382"
                              z3="-4.136654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.214299645388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219546868110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219648671548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219767308796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219816904823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219849093056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219867175317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219884703417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219897250092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219901788552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219903337604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219910037261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219907970809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219910555515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219910619879</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">0.336768 0.012205 -0.036774 -0.423308 0.045035 0.050981 0.137923 -0.323241 -0.042043 0.102387 0.308677 0.036558 0.045553 -0.013119 -0.368107 -0.040056 0.124173 0.036497 0.326875 -0.061030 0.576504 0.039812 -0.049229 0.043201 0.000074 0.039408 0.051772 -0.118995 -0.019503 0.002669 -0.001410 0.027049 -0.018723 0.030280 -0.188015 0.033459 0.025010 0.353363 -0.082682</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">7.1646 0.7936 6.0996 5.7157 0.8775 0.8361 8.2644 5.6914 6.0871 8.4208 7.2152 0.8484 0.8524 0.8221 5.8001 6.0162 8.3338 0.8488 8.2936 0.7497 7.0750 0.7798 0.7766 0.7634 6.1708 0.8624 0.8571 6.0087 6.2202 6.1966 6.1296 0.8660 6.1281 0.8417 5.8023 0.8562 0.8853 8.2751 0.7740</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">-0.1646 0.2064 -0.0996 0.2843 0.1225 0.1639 -0.2644 0.3086 -0.0871 -0.4208 -0.2152 0.1516 0.1476 0.1779 0.1999 -0.0162 -0.3338 0.1512 -0.2936 0.2503 -0.0750 0.2202 0.2234 0.2366 -0.1708 0.1376 0.1429 -0.0087 -0.2202 -0.1966 -0.1296 0.1340 -0.1281 0.1583 0.1977 0.1438 0.1147 -0.2751 0.2260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2096 1.0003 3.8136 4.2942 1.0040 1.0003 2.2421 4.1709 3.8024 2.0870 3.2289 1.0119 1.0116 1.0148 4.2636 3.8209 2.1569 0.9969 2.1567 1.0073 3.5386 0.9810 1.1002 1.0074 3.8533 0.9962 1.0113 3.6440 4.0099 4.0470 3.9918 1.0023 3.8918 1.0194 4.0837 1.0066 1.0061 2.2276 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2096 1.0003 3.8136 4.2942 1.0040 1.0003 2.2421 4.1709 3.8024 2.0870 3.2289 1.0119 1.0116 1.0148 4.2636 3.8209 2.1569 0.9969 2.1567 1.0073 3.5386 0.9810 1.1002 1.0074 3.8533 0.9962 1.0113 3.6440 4.0099 4.0470 3.9918 1.0023 3.8918 1.0194 4.0837 1.0066 1.0061 2.2276 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9347 0.9061 1.3457 0.9245 0.9721 0.9760 2.1562 1.1817 0.9352 1.7879 0.9383 0.9605 0.9644 0.2251 0.9706 1.2223 0.9503 1.9999 0.9921 0.8634 0.9193 0.9413 0.9427 0.8214 0.9032 1.0135 1.0050 0.8631 1.3188 1.4159 1.5176 0.9740 1.4722 0.9392 1.3981 0.9565 1.3610 0.9518 1.1805 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 22 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">-0.164566 0.206406 -0.099569 0.284328 0.122483 0.163899 -0.264424 0.308634 -0.087051 -0.420774 -0.215247 0.151584 0.147561 0.177874 0.199899 -0.016154 -0.333787 0.151172 -0.293650 0.250346 -0.075012 0.220199 0.223387 0.236590 -0.170782 0.137648 0.142884 -0.008713 -0.220224 -0.196597 -0.129621 0.134004 -0.128096 0.158294 0.197665 0.143807 0.114711 -0.275145 0.226038</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">42.45 66.92 83.31 100.61 104.23 112.92 116.20 134.78 142.67 187.40 200.07 208.32 242.29 294.95 302.50 320.19 363.36 369.41 388.27 398.66 446.80 454.08 456.54 483.64 524.74 553.06 564.29 575.59 594.36 595.24 616.13 645.86 655.44 668.19 694.46 705.70 747.63 763.64 789.73 792.50 799.07 837.29 848.94 851.23 874.30 901.92 908.52 922.06 977.22 1010.29 1019.57 1030.43 1036.20 1050.79 1068.50 1112.18 1138.00 1140.70 1151.52 1175.87 1205.75 1213.89 1216.03 1229.44 1238.83 1258.15 1299.49 1311.36 1315.50 1327.49 1346.80 1369.67 1387.45 1388.96 1399.70 1402.20 1419.17 1456.67 1483.15 1483.71 1499.54 1501.69 1511.76 1557.05 1567.42 1585.20 1618.40 1644.61 1658.88 1676.30 1694.18 1752.81 1816.00 2530.37 3002.46 3007.99 3013.15 3021.14 3051.43 3066.76 3069.61 3085.34 3096.71 3135.12 3138.57 3149.07 3418.27 3487.26 3510.09 3602.98 3690.16</array>
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                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.002106 -0.015794 0.017870 0.014182 -0.019103 0.006763 0.006721 -0.008070 0.024277 -0.000290 -0.005380 -0.017631 0.036661 -0.012142 -0.015474 0.008768 -0.000674 0.013950 0.001030 -0.001396 -0.043644 -0.026382 -0.010730 0.012659 0.008824 0.057012 -0.037373 0.041776 -0.044173 0.050015 -0.039552 -0.008457 -0.009665 -0.006329 0.012178 -0.049376 -0.066951 0.030656 -0.006796 -0.038580 -0.012885 -0.022316 -0.060586 0.053835 0.038808 -0.001236 -0.001389 -0.005087 0.031312 -0.014387 -0.007975 0.018416 -0.014216 -0.006332 -0.097572 0.022478 -0.004973 0.023809 -0.011677 0.003204 -0.023793 0.002281 0.011915 -0.033218 0.040196 -0.028319 -0.031002 0.026814 -0.018365 0.005699 -0.010986 0.019169 0.016554 -0.012474 0.008870 0.016428 0.033361 -0.010665 0.044135 -0.024006 0.027381 0.032760 -0.019033 0.017447 0.100546 -0.001355 0.036936 -0.032738 0.001819 -0.055492 0.041608 0.009049 -0.010669 -0.010162 -0.013889 -0.037700 0.002138 0.006853 0.025989 -0.016413 -0.018699 0.024511 -0.004127 0.042360 0.007785 -0.053732 -0.025186 0.072079 -0.013578 -0.010537 0.009592 0.057245 0.046477 -0.020053 -0.024140 -0.009951 -0.017770 -0.001298 0.017174 0.086737 -0.028028 -0.006227 -0.031449 -0.056442 0.047966 -0.001708 0.000481 -0.001869 -0.020790 0.014697 0.016800 -0.017795 -0.006596 0.011504 0.005201 0.024644 -0.000139 0.015982 -0.034428 -0.003688 -0.025781 0.033812 -0.003289 0.015699 -0.006524 0.002700 -0.016292 -0.009858 -0.009164 -0.022722 0.012576 -0.009314 -0.015291 -0.000122 0.000977 0.007036 -0.000488 -0.008096 -0.014737 -0.009899 -0.000620 -0.003627 -0.027676 -0.002018 0.003049 -0.024965 -0.014509 0.017284 -0.017218 -0.015430 0.024429 -0.005498 -0.017684 0.000143 0.035859 0.020819 -0.011867 -0.058503 0.001508 0.032545 -0.053814 0.004633 0.004540 -0.020954 0.001258 0.013485 -0.050525 -0.079677 0.016949 0.025905 -0.026038 0.040807 0.044402 -0.016990 0.004835 0.084960 -0.014040 -0.028478 -0.024871 0.011321 -0.007866 0.040039 0.009700 -0.029103 -0.023775 -0.017710 0.050917 0.037248 0.001272 -0.027784 0.047120 -0.051704 0.019134 0.027266 0.011392 -0.011128 -0.006354 0.028485 0.004763 -0.017226 -0.005086 0.028898 -0.028781 0.010094 0.013479 0.016767 -0.030961 0.003872 -0.002843 0.012376 -0.001158 0.039398 -0.019788 0.037507 -0.006133 -0.040311 0.010791 0.030379 -0.023312 -0.022404 0.006659 0.014403 -0.015750 -0.011347 0.002072 -0.020214 0.013268 -0.010856 -0.024776 -0.057327 -0.004461 0.048906 0.076179 0.002163 0.013517 -0.003241 0.031268 0.030843 0.023058 -0.010038 -0.018916 0.120631 -0.121774 -0.003803 0.000495 -0.048742 0.047385 0.045260 -0.026743 0.009873 -0.048397 0.055940 -0.006568 0.075543 0.031205 0.012519 -0.070509 0.086041 -0.012638 0.169735 -0.115557 0.055672 -0.003787 0.008253 -0.008146 -0.000562 -0.001934 -0.006475 -0.012873 0.005961 -0.005707 0.014449 0.003458 -0.007730 0.000699 -0.004345 0.001480 -0.005421 -0.001898 -0.002047 0.002954 -0.000352 -0.000429 -0.001502 -0.010134 0.005184 -0.006666 -0.005619 0.006355 -0.004461 0.000318 0.001742 -0.012047 0.001300 0.003679 -0.083920 -0.001961 0.017376 0.012239 0.035959 0.003415 -0.004853 0.003348 -0.034358 0.019885 0.016804 -0.002711 -0.042756 -0.015879 0.008385 0.022520 0.028631 -0.022178</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">14.85 21.15 25.67 30.34 53.82 64.15 71.47 83.55 103.74 150.26 178.36 185.59 220.34 249.09 274.91 300.93 322.62 329.67 354.54 381.44 387.80 392.39 428.05 431.18 446.27 476.88 505.77 509.69 535.97 575.02 589.53 613.33 637.13 656.82 660.25 673.49 693.49 713.79 746.71 792.79 798.16 852.66 857.21 861.90 868.21 872.82 884.22 919.87 967.95 993.38 995.08 1019.20 1043.48 1049.31 1058.76 1106.82 1132.53 1143.73 1150.96 1177.37 1194.84 1202.36 1209.69 1221.50 1250.45 1260.79 1291.54 1305.02 1333.02 1337.16 1339.34 1366.14 1375.25 1380.69 1389.90 1395.99 1423.84 1451.32 1475.31 1489.00 1492.83 1499.04 1534.79 1552.14 1566.32 1579.63 1650.16 1660.01 1672.08 1699.93 1737.89 1825.07 1882.32 2942.66 3101.35 3115.21 3122.01 3126.70 3152.99 3171.76 3176.85 3181.55 3196.69 3229.55 3231.18 3379.98 3548.47 3638.56 3661.89 3793.67 3877.19</array>
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                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.024336 0.047176 -0.068590 0.015419 0.023656 0.082395 0.003925 0.008900 -0.035033 0.024877 -0.025329 -0.014951 -0.044579 0.001678 -0.041251 -0.058600 -0.026753 0.047308 0.016857 0.002797 0.026896 0.006100 -0.007758 0.006352 -0.008773 -0.066874 0.049908 0.041671 -0.028187 0.033171 0.032111 0.010589 -0.018979 0.012687 0.001500 0.046464 -0.065200 0.020307 -0.032739 -0.017939 0.039851 0.049961 0.066594 -0.034992 -0.028523 0.012209 -0.007796 -0.004683 0.067015 -0.037230 -0.010418 -0.017186 -0.002505 0.001830 -0.015856 0.005607 0.006918 -0.025889 0.013245 0.040806 0.124482 -0.017795 0.078885 0.020165 0.013403 0.017491 -0.018565 -0.006399 0.022544 -0.004720 -0.001038 0.006578 -0.036424 0.042412 -0.029747 0.006797 -0.011998 0.003378 0.030725 0.003332 0.022966 -0.001723 -0.036336 0.039374 -0.063038 0.007619 -0.029733 -0.015680 0.019825 -0.053241 -0.078760 -0.020961 0.045922 -0.010660 -0.026147 -0.073919 0.034684 0.048846 0.010127 0.028362 -0.007214 -0.036751 -0.025032 -0.012129 0.012427 0.063355 0.033759 -0.024800 -0.012567 -0.029344 -0.022162 0.013557 -0.028116 0.077088 -0.008235 -0.004368 0.009035 0.029005 0.005853 0.002244 0.006354 -0.004128 0.021360 -0.049367 0.046038 0.014930 0.016408 -0.006000 0.016404 -0.014139 0.001166 -0.006123 -0.017250 -0.005668 0.007592 -0.021036 0.006739 -0.030503 0.041068 0.007855 0.021293 -0.022307 0.002966 -0.003422 0.014515 -0.007405 0.017841 -0.016891 -0.002481 -0.014221 0.004888 -0.008600 -0.022889 0.009100 0.000237 0.001437 -0.008399 0.004708 0.003948 -0.014180 0.013212 0.011163 -0.031921 -0.000158 0.000939 -0.048982 -0.013488 0.015948 -0.012116 -0.001986 0.007918 -0.020275 -0.019983 0.006143 0.015811 0.025323 -0.026288 0.066103 -0.020621 -0.003848 -0.053198 -0.002256 0.057064 0.039126 0.081953 -0.008745 0.026612 -0.001543 -0.013283 0.002434 0.016691 -0.033281 -0.002499 0.001480 0.002069 -0.077106 0.029415 0.001141 0.023922 -0.007295 -0.000937 -0.036873 0.002949 0.004849 -0.056142 -0.008070 0.051547 -0.047385 0.038271 -0.014610 0.007972 0.002357 -0.013697 -0.026093 -0.014717 0.010902 0.008508 -0.012534 -0.019472 0.020887 0.012952 -0.007851 -0.021215 -0.000718 0.011676 0.002016 0.045884 -0.003422 0.000887 -0.007800 -0.005685 0.035977 -0.010558 0.029836 0.011443 -0.030441 -0.005218 0.002625 0.010502 -0.008808 0.016382 0.003458 0.013844 -0.012458 -0.010883 0.023235 0.027028 -0.022865 0.041941 -0.020224 -0.022092 -0.039075 0.089595 -0.019935 -0.026629 -0.041309 -0.006191 0.044125 0.056142 -0.081294 -0.002778 0.062071 -0.022547 -0.010229 -0.003535 0.005600 0.011820 -0.027331 -0.014037 0.039698 0.098058 -0.112602 0.001187 -0.080434 -0.029898 -0.001689 0.068995 -0.084733 -0.000191 0.141017 -0.084510 0.038762 -0.001053 0.006854 -0.009041 -0.000154 -0.001846 -0.005933 -0.013754 0.006204 -0.004570 0.014319 0.002790 -0.006003 0.000275 -0.004500 0.001241 0.001870 -0.000173 -0.000856 -0.005214 -0.001438 -0.001599 -0.004603 -0.009717 0.005686 -0.006404 -0.004484 0.006098 0.003594 -0.000010 -0.000301 -0.003963 0.000893 0.001564 -0.069561 0.003939 0.012167 0.007121 0.035469 0.005267 -0.006612 0.003617 -0.033208 0.018900 0.017451 -0.004395 -0.041391 -0.016445 0.009262 0.024978 0.026048 -0.021737</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.74913435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2727.88137805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4745.83974052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2017.95836247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10863487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97639117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999979385425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999979385425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999958770851</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.585091818142</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.613540657758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.198632475900</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">-1046.87396469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87302048</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87302048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06395127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93697175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27732789</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">-1046.87530402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87435981</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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46.9791 47.3094 47.4869 47.7742 48.0937 48.2472 48.4957 48.9977 49.4677 49.5072 49.9257 50.0329 50.1289 50.5047 50.9508 51.0371 51.6161 51.9112 51.9420 52.1335 52.3785 52.3894 52.5260 52.8921 52.9439 53.3044 53.6692 53.8703 54.1404 54.4706 54.7096 54.8846 55.2380 55.7081 55.8031 55.9339 56.1899 56.5272 56.5974 56.8683 57.4904 57.6069 58.0025 58.5140 58.8254 59.0809 59.6119 59.8725 60.5111 60.8177 60.9499 61.1622 61.2676 61.5098 61.9416 62.2431 62.3365 62.7391 63.0014 63.5455 63.7788 63.9100 64.4604 64.7128 64.8406 65.7811 65.9301 66.1819 66.4885 66.6265 66.8678 67.8283 68.3792 68.5057 68.9929 69.3137 69.6653 69.8513 69.9114 69.9447 70.4997 70.7347 71.0156 71.1692 71.2967 71.5717 71.7489 72.0372 72.5085 72.6217 72.6897 72.8018 73.2569 73.4588 73.7010 73.7810 74.0261 74.3432 74.6829 74.8223 74.9178 75.2546 75.4686 75.6261 75.9191 76.0510 76.4054 76.4438 76.7959 76.8652 77.0585 77.1230 77.3476 77.6956 77.7873 78.0831 78.1353 78.4067 78.6051 78.8525 79.0764 79.2196 79.3724 79.6475 79.7656 80.0036 80.0626 80.1614 80.3428 80.4584 80.6361 81.1312 81.3522 81.4678 81.6507 81.9356 82.1659 82.3372 82.4548 82.6460 82.7253 82.8574 83.0491 83.2977 83.3598 83.4307 83.6172 83.7257 83.8128 83.9191 84.1000 84.2200 84.4366 84.6588 84.8017 85.0463 85.2869 85.3288 85.3715 85.5439 85.8649 86.1729 86.2470 86.5426 86.6626 86.7524 86.9605 87.0110 87.2615 87.4441 87.6299 87.7840 87.8524 87.8894 88.1607 88.4657 88.6896 89.0418 89.1648 89.2833 89.3941 89.5299 89.6521 89.8215 90.0618 90.1332 90.2732 90.5459 90.9895 91.0993 91.2589 91.3479 91.4090 91.6380 91.7277 91.8719 92.2310 92.3052 92.3281 92.6357 92.6735 93.1654 93.4590 93.6333 93.7442 94.0061 94.0661 94.2413 94.4322 94.5416 94.8165 94.8711 95.0837 95.3966 95.4652 95.5507 95.6731 95.8175 95.9229 96.1376 96.2418 96.4886 96.5514 96.7744 96.8512 97.0494 97.1795 97.5855 97.5960 98.2341 98.4392 98.6220 98.8017 98.8824 99.1556 99.4485 99.4783 99.6304 100.0498 100.1922 100.3108 100.5463 100.7813 101.1274 101.2205 101.4447 101.6190 101.7517 102.1667 102.3428 102.5228 102.7380 102.8141 102.8917 103.4810 103.5849 103.7750 103.9082 104.0334 104.1231 104.6183 104.7222 104.9607 105.1466 105.2030 105.2411 105.8318 105.9562 106.2262 106.3955 106.5041 106.6459 107.0158 107.1308 107.5478 107.7493 107.9622 108.1625 108.2756 108.5198 108.7110 108.8991 109.1366 109.2305 109.4134 109.7057 109.7922 110.1390 110.1618 110.3695 110.6992 110.9335 111.2733 111.3903 111.5875 111.9325 112.0819 112.5475 112.6850 112.8456 113.2224 113.3864 113.6207 113.8018 113.9273 114.2953 114.5281 114.7965 114.8768 115.1247 115.4027 115.5072 115.6297 115.8005 115.9934 116.2076 116.3340 116.3967 116.6370 116.9207 116.9785 117.1959 117.2649 117.5452 117.9006 118.0310 118.2146 118.8031 119.0601 119.2033 119.3914 119.6482 119.9096 120.1797 120.3270 120.6403 120.8237 121.2855 121.3727 121.6894 121.9618 122.4064 122.8152 123.1753 123.8963 123.9491 124.3644 124.5716 125.0877 125.2442 125.8793 126.0525 126.4656 126.7070 126.8287 127.1298 127.3744 127.7230 128.0081 128.2826 128.4875 128.6428 129.0211 129.0588 129.1915 129.2680 129.6035 129.6536 130.1108 130.3706 130.9362 131.1318 131.3814 131.7182 132.0307 132.5343 132.6207 132.9525 133.0101 133.5815 133.7510 133.9088 134.4694 134.6193 134.9605 134.9908 135.8960 136.0295 136.2046 136.6874 137.0389 137.2702 137.7303 137.8993 138.0042 138.4693 138.8928 139.4233 139.6234 139.8978 139.9652 140.3038 140.5169 140.7109 140.7353 141.1126 141.3350 141.4735 142.1733 142.2733 142.8064 143.3566 143.4066 143.8818 144.3165 144.5934 144.9983 145.4171 145.4456 145.6494 145.7342 146.2979 146.5330 147.0750 147.3424 147.6413 147.8171 148.2917 148.5817 148.6410 149.2196 149.3744 149.5977 150.2698 150.4263 150.6150 151.3029 151.4676 151.4951 151.6921 152.4976 152.8704 153.1361 153.5271 153.9013 154.1103 154.5528 154.6890 154.8553 155.4289 155.7258 156.3157 156.5788 156.7663 157.3939 157.9504 158.4752 159.1161 159.3733 160.6114 161.0657 161.2365 162.3536 163.3163 163.6970 163.9881 164.1071 164.6891 165.2268 167.2525 167.9192 168.3904 168.7055 168.9526 169.8900 171.6253 172.0629 173.0924 173.3307 174.6811 175.0326 175.4847 175.6805 175.7758 176.0000 176.4007 177.4065 177.5929 178.3013 178.4424 179.1438 179.3542 180.3185 180.8742 181.2319 181.9400 182.1270 183.1823 184.3122 185.7636 186.0762 186.1524 186.4180 186.4344 187.0827 188.7257 189.0150 189.2938 193.0487 193.1894 193.4140 193.5798 195.6471 197.4531 201.1931 202.5710 204.3451 204.5159 204.9949 618.2130 623.5839 628.1984 631.4400 631.9445 632.9191 633.8264 635.1259 636.1932 636.6833 637.2387 638.3254 654.0033 895.2616 896.1596 898.6825 1193.0729 1194.9647 1197.8634 1198.4720 1199.6321</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">-0.161016 0.201264 -0.103387 0.277823 0.124674 0.158695 -0.260202 0.313893 -0.090075 -0.433308 -0.196870 0.147775 0.146168 0.175007 0.169563 -0.007258 -0.324563 0.138186 -0.281765 0.241101 -0.041054 0.221239 0.229224 0.237728 -0.175424 0.140135 0.141077 0.004600 -0.219061 -0.219539 -0.117214 0.134341 -0.123457 0.155740 0.190133 0.143924 0.116037 -0.271412 0.217279</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">0.350491 0.000817 -0.034716 -0.444472 0.040870 0.047562 0.148650 -0.347978 -0.035644 0.092901 0.325616 0.033526 0.040185 -0.022608 -0.390965 -0.035965 0.136367 0.031026 0.351811 -0.079191 0.610261 0.040727 -0.031579 0.044830 0.008994 0.036309 0.047203 -0.119273 -0.016783 -0.001038 0.004838 0.024299 -0.014577 0.028228 -0.190978 0.030911 0.022406 0.369524 -0.102585</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">7.1610 0.7987 6.1034 5.7222 0.8753 0.8413 8.2602 5.6861 6.0901 8.4333 7.1969 0.8522 0.8538 0.8250 5.8304 6.0073 8.3246 0.8618 8.2818 0.7589 7.0411 0.7788 0.7708 0.7623 6.1754 0.8599 0.8589 5.9954 6.2191 6.2195 6.1172 0.8657 6.1235 0.8443 5.8099 0.8561 0.8840 8.2714 0.7827</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">-0.1610 0.2013 -0.1034 0.2778 0.1247 0.1587 -0.2602 0.3139 -0.0901 -0.4333 -0.1969 0.1478 0.1462 0.1750 0.1696 -0.0073 -0.3246 0.1382 -0.2818 0.2411 -0.0411 0.2212 0.2292 0.2377 -0.1754 0.1401 0.1411 0.0046 -0.2191 -0.2195 -0.1172 0.1343 -0.1235 0.1557 0.1901 0.1439 0.1160 -0.2714 0.2173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1996 1.0053 3.8204 4.3097 1.0077 1.0015 2.2479 4.1696 3.8148 2.0706 3.2444 1.0134 1.0121 1.0165 4.3134 3.8275 2.1684 1.0040 2.1707 1.0152 3.5845 0.9815 1.0796 0.9997 3.8552 0.9960 1.0134 3.6247 4.0340 4.0373 3.9904 1.0040 3.8979 1.0203 4.0984 1.0082 1.0069 2.2298 1.0256</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1996 1.0053 3.8204 4.3097 1.0077 1.0015 2.2479 4.1696 3.8148 2.0706 3.2444 1.0134 1.0121 1.0165 4.3134 3.8275 2.1684 1.0040 2.1707 1.0152 3.5845 0.9815 1.0796 0.9997 3.8552 0.9960 1.0134 3.6247 4.0340 4.0373 3.9904 1.0040 3.8979 1.0203 4.0984 1.0082 1.0069 2.2298 1.0256</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9406 0.9096 1.3363 0.9229 0.9767 0.9760 2.1620 1.1940 0.9345 1.8077 0.9448 0.9643 0.9663 0.1793 0.9725 1.2309 0.9571 2.0135 0.9992 0.8615 0.9125 0.9483 0.9423 0.8485 0.9170 1.0137 1.0121 0.8688 1.3358 1.3989 1.5235 0.9722 1.4642 0.9471 1.3987 0.9557 1.3758 0.9524 1.1767 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 22 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">-0.082778731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219910607638</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.89431 -4.69496 -0.80066 -5.34206 3.71187 -1.63020 2.34417 -2.38703 -0.04286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61771</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">-1047.21991061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32422698</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01752348</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">-1046.87532760</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02035603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32422698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34458300</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87532760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87438339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
