<?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="-3.303984"
                        y3="1.444695"
                        z3="0.455402"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-4.217105"
                        y3="0.98643"
                        z3="0.485753"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.146289"
                        y3="2.65503"
                        z3="1.264675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.710653"
                        y3="2.28895"
                        z3="2.690628"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.398381"
                        y3="3.334609"
                        z3="0.830255"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-4.113703"
                        y3="3.181359"
                        z3="1.284243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.708191"
                        y3="2.716889"
                        z3="3.229323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.28814"
                        y3="0.590264"
                        z3="0.16017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.852569"
                        y3="1.157039"
                        z3="0.20233"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.465047"
                        y3="-0.587461"
                        z3="-0.159125"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.62042"
                        y3="1.64082"
                        z3="1.167743"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.713048"
                        y3="1.907834"
                        z3="-0.596904"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.561611"
                        y3="-0.867559"
                        z3="-0.060525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.324952"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029707"
                        y3="-1.37716"
                        z3="0.068048"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.073205"
                        y3="0.999881"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.528351"
                        y3="-2.143084"
                        z3="-0.542787"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.535174"
                        y3="1.364733"
                        z3="3.210006"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.122806"
                        y3="0.969882"
                        z3="4.022582"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.377742"
                        y3="-1.040805"
                        z3="-0.526201"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.169216"
                        y3="-1.497444"
                        z3="-0.052198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.44259"
                        y3="-1.21647"
                        z3="-1.539191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.349317"
                        y3="0.040259"
                        z3="-0.349844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.2218"
                        y3="-1.847009"
                        z3="1.544652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.098175"
                        y3="-1.309119"
                        z3="1.951264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.464255"
                        y3="-2.923789"
                        z3="1.535188"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.030522"
                        y3="-1.559399"
                        z3="2.433334"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.951659"
                        y3="-0.322648"
                        z3="3.106928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.036364"
                        y3="-2.46494"
                        z3="2.56304"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.1554"
                        y3="0.008864"
                        z3="3.888785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.77094"
                        y3="0.39955"
                        z3="3.018151"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.157898"
                        y3="-2.144947"
                        z3="3.340393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.00228"
                        y3="-3.437274"
                        z3="2.058735"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.214708"
                        y3="-0.908226"
                        z3="4.003589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.219079"
                        y3="0.970845"
                        z3="4.402734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.983218"
                        y3="-2.859895"
                        z3="3.431236"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.286014"
                        y3="-0.531025"
                        z3="4.778413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.911867"
                        y3="-1.275088"
                        z3="4.865618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" 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_050_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">1824.3063621974 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.169e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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_050_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">1827.1475943903 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-3.303984"
                                 y3="1.444695"
                                 z3="0.455402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-4.217105"
                                 y3="0.98643"
                                 z3="0.485753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.146289"
                                 y3="2.65503"
                                 z3="1.264675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.710653"
                                 y3="2.28895"
                                 z3="2.690628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.398381"
                                 y3="3.334609"
                                 z3="0.830255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-4.113703"
                                 y3="3.181359"
                                 z3="1.284243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.708191"
                                 y3="2.716889"
                                 z3="3.229323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28814"
                                 y3="0.590264"
                                 z3="0.16017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.852569"
                                 y3="1.157039"
                                 z3="0.20233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.465047"
                                 y3="-0.587461"
                                 z3="-0.159125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.62042"
                                 y3="1.64082"
                                 z3="1.167743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.713048"
                                 y3="1.907834"
                                 z3="-0.596904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.561611"
                                 y3="-0.867559"
                                 z3="-0.060525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.324952"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.029707"
                                 y3="-1.37716"
                                 z3="0.068048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.073205"
                                 y3="0.999881"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.528351"
                                 y3="-2.143084"
                                 z3="-0.542787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.535174"
                                 y3="1.364733"
                                 z3="3.210006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.122806"
                                 y3="0.969882"
                                 z3="4.022582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.377742"
                                 y3="-1.040805"
                                 z3="-0.526201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.169216"
                                 y3="-1.497444"
                                 z3="-0.052198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44259"
                                 y3="-1.21647"
                                 z3="-1.539191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.349317"
                                 y3="0.040259"
                                 z3="-0.349844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.2218"
                                 y3="-1.847009"
                                 z3="1.544652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.098175"
                                 y3="-1.309119"
                                 z3="1.951264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.464255"
                                 y3="-2.923789"
                                 z3="1.535188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.030522"
                                 y3="-1.559399"
                                 z3="2.433334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.951659"
                                 y3="-0.322648"
                                 z3="3.106928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.036364"
                                 y3="-2.46494"
                                 z3="2.56304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.1554"
                                 y3="0.008864"
                                 z3="3.888785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.77094"
                                 y3="0.39955"
                                 z3="3.018151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.157898"
                                 y3="-2.144947"
                                 z3="3.340393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.00228"
                                 y3="-3.437274"
                                 z3="2.058735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.214708"
                                 y3="-0.908226"
                                 z3="4.003589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.219079"
                                 y3="0.970845"
                                 z3="4.402734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.983218"
                                 y3="-2.859895"
                                 z3="3.431236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.286014"
                                 y3="-0.531025"
                                 z3="4.778413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.911867"
                                 y3="-1.275088"
                                 z3="4.865618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" 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="-3.303011"
                              y3="1.459073"
                              z3="0.44593"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.210858"
                              y3="1.020356"
                              z3="0.475567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.122807"
                              y3="2.653583"
                              z3="1.256628"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.696123"
                              y3="2.289862"
                              z3="2.675446"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.373887"
                              y3="3.317535"
                              z3="0.829025"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.071128"
                              y3="3.1898"
                              z3="1.285069"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.707384"
                              y3="2.71604"
                              z3="3.211543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.30547"
                              y3="0.593331"
                              z3="0.151745"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.872011"
                              y3="1.13213"
                              z3="0.196744"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.506223"
                              y3="-0.564743"
                              z3="-0.169547"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.019408"
                              y3="-0.020913"
                              z3="0.003683"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.644397"
                              y3="1.612389"
                              z3="1.150331"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.730684"
                              y3="1.870441"
                              z3="-0.596347"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.538478"
                              y3="-0.889715"
                              z3="-0.051171"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.298674"
                              y3="0.011332"
                              z3="0.022003"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.013512"
                              y3="-1.35148"
                              z3="0.087092"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.008587"
                              y3="1.014751"
                              z3="0.028472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.517174"
                              y3="-2.107941"
                              z3="-0.518751"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.519954"
                              y3="1.384719"
                              z3="3.207774"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.121472"
                              y3="1.004906"
                              z3="4.011093"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.359771"
                              y3="-1.038228"
                              z3="-0.512499"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.127531"
                              y3="-1.513501"
                              z3="-0.043068"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.410961"
                              y3="-1.223695"
                              z3="-1.512573"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.40966"
                              y3="-0.009013"
                              z3="-0.3618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.217243"
                              y3="-1.818065"
                              z3="1.548078"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.080274"
                              y3="-1.280007"
                              z3="1.95298"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.464879"
                              y3="-2.881914"
                              z3="1.539386"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.029555"
                              y3="-1.545408"
                              z3="2.43822"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.947109"
                              y3="-0.328975"
                              z3="3.115067"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.017262"
                              y3="-2.45068"
                              z3="2.559208"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.153005"
                              y3="-0.013779"
                              z3="3.890908"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.754773"
                              y3="0.391107"
                              z3="3.033966"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.132618"
                              y3="-2.147089"
                              z3="3.330106"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.025188"
                              y3="-3.409047"
                              z3="2.051752"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.195498"
                              y3="-0.928555"
                              z3="3.993799"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.219813"
                              y3="0.933157"
                              z3="4.410012"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.946094"
                              y3="-2.859732"
                              z3="3.413446"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.268439"
                              y3="-0.565756"
                              z3="4.76549"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.880385"
                              y3="-1.301683"
                              z3="4.851634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.302135"
                              y3="1.468967"
                              z3="0.44148"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.213586"
                              y3="1.038519"
                              z3="0.472717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.109167"
                              y3="2.663721"
                              z3="1.247369"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.689887"
                              y3="2.306692"
                              z3="2.669207"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.353121"
                              y3="3.3175"
                              z3="0.81789"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.050206"
                              y3="3.21205"
                              z3="1.274238"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.704619"
                              y3="2.734738"
                              z3="3.209347"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.311567"
                              y3="0.595904"
                              z3="0.145635"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.875847"
                              y3="1.126292"
                              z3="0.18819"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.52084"
                              y3="-0.559969"
                              z3="-0.177398"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.026085"
                              y3="-0.029123"
                              z3="-0.001664"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.645477"
                              y3="1.609825"
                              z3="1.13892"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.732289"
                              y3="1.85979"
                              z3="-0.608304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.54101"
                              y3="-0.901673"
                              z3="-0.043743"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.2906"
                              y3="0.002639"
                              z3="0.024739"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.010115"
                              y3="-1.354246"
                              z3="0.092709"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.002763"
                              y3="1.007764"
                              z3="0.030143"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.508196"
                              y3="-2.118555"
                              z3="-0.4978"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.522908"
                              y3="1.411808"
                              z3="3.206114"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.138023"
                              y3="1.051685"
                              z3="4.021718"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.346304"
                              y3="-1.041692"
                              z3="-0.520214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.115086"
                              y3="-1.523709"
                              z3="-0.060626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.385245"
                              y3="-1.226739"
                              z3="-1.52033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.393885"
                              y3="0.006935"
                              z3="-0.362592"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.229142"
                              y3="-1.801249"
                              z3="1.556017"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.080342"
                              y3="-1.240194"
                              z3="1.953155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.499653"
                              y3="-2.859191"
                              z3="1.557452"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.037349"
                              y3="-1.543744"
                              z3="2.444562"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.944337"
                              y3="-0.331876"
                              z3="3.127666"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.002856"
                              y3="-2.457398"
                              z3="2.558306"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.16007"
                              y3="-0.028836"
                              z3="3.901884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.747108"
                              y3="0.39374"
                              z3="3.053084"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.122102"
                              y3="-2.166109"
                              z3="3.327463"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.048745"
                              y3="-3.412829"
                              z3="2.046985"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.19605"
                              y3="-0.951604"
                              z3="3.997916"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.233068"
                              y3="0.913487"
                              z3="4.427917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.930028"
                              y3="-2.88493"
                              z3="3.405707"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.270764"
                              y3="-0.602192"
                              z3="4.769775"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.878682"
                              y3="-1.341609"
                              z3="4.850811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.30189"
                              y3="1.477789"
                              z3="0.441734"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.217261"
                              y3="1.054603"
                              z3="0.475833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.096766"
                              y3="2.673196"
                              z3="1.243283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.686716"
                              y3="2.32086"
                              z3="2.669122"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.331479"
                              y3="3.316225"
                              z3="0.81295"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.030743"
                              y3="3.234734"
                              z3="1.265925"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.705376"
                              y3="2.750921"
                              z3="3.215809"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317404"
                              y3="0.597957"
                              z3="0.142807"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.879515"
                              y3="1.122087"
                              z3="0.18092"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.534723"
                              y3="-0.556884"
                              z3="-0.180839"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.031826"
                              y3="-0.034361"
                              z3="-0.010292"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.644763"
                              y3="1.607545"
                              z3="1.130285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.735861"
                              y3="1.85436"
                              z3="-0.617439"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.544169"
                              y3="-0.909869"
                              z3="-0.042666"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.286677"
                              y3="0.002081"
                              z3="0.02545"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.00576"
                              y3="-1.353907"
                              z3="0.100686"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994803"
                              y3="1.00878"
                              z3="0.034379"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496914"
                              y3="-2.128745"
                              z3="-0.470744"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.527891"
                              y3="1.431913"
                              z3="3.205747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.15683"
                              y3="1.089477"
                              z3="4.034991"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.336653"
                              y3="-1.05663"
                              z3="-0.534681"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.104876"
                              y3="-1.556277"
                              z3="-0.09111"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.354528"
                              y3="-1.238792"
                              z3="-1.536808"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.416048"
                              y3="-0.019731"
                              z3="-0.37829"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.244397"
                              y3="-1.775363"
                              z3="1.567331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.081043"
                              y3="-1.184881"
                              z3="1.953584"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.543111"
                              y3="-2.826314"
                              z3="1.582692"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.046457"
                              y3="-1.53517"
                              z3="2.452597"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.938202"
                              y3="-0.327192"
                              z3="3.141539"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.013781"
                              y3="-2.459943"
                              z3="2.556345"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.173142"
                              y3="-0.039275"
                              z3="3.912706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.734363"
                              y3="0.406854"
                              z3="3.074099"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.11225"
                              y3="-2.183466"
                              z3="3.321659"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.077308"
                              y3="-3.412709"
                              z3="2.040415"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.20138"
                              y3="-0.972711"
                              z3="3.999508"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.256367"
                              y3="0.899157"
                              z3="4.445076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.913759"
                              y3="-2.910796"
                              z3="3.392463"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.280842"
                              y3="-0.63847"
                              z3="4.769337"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.885488"
                              y3="-1.382465"
                              z3="4.84004"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.298953"
                              y3="1.484961"
                              z3="0.445673"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.216232"
                              y3="1.066393"
                              z3="0.482655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.086588"
                              y3="2.681208"
                              z3="1.243734"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.686484"
                              y3="2.331137"
                              z3="2.673154"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.313179"
                              y3="3.315223"
                              z3="0.814557"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.015006"
                              y3="3.252215"
                              z3="1.259505"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.709615"
                              y3="2.76226"
                              z3="3.226517"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.318603"
                              y3="0.600691"
                              z3="0.146386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.879071"
                              y3="1.120721"
                              z3="0.180735"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.540595"
                              y3="-0.553764"
                              z3="-0.174239"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.034112"
                              y3="-0.037749"
                              z3="-0.01073"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.640875"
                              y3="1.606197"
                              z3="1.129334"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.734936"
                              y3="1.852159"
                              z3="-0.618276"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.547348"
                              y3="-0.912321"
                              z3="-0.036395"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.28492"
                              y3="-0.002342"
                              z3="0.022482"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.00285"
                              y3="-1.358361"
                              z3="0.107184"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993301"
                              y3="1.003219"
                              z3="0.026975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.487035"
                              y3="-2.142855"
                              z3="-0.444564"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.531776"
                              y3="1.443238"
                              z3="3.205137"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.172309"
                              y3="1.111283"
                              z3="4.044046"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.327304"
                              y3="-1.074718"
                              z3="-0.548555"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.09643"
                              y3="-1.587155"
                              z3="-0.121309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.324572"
                              y3="-1.252411"
                              z3="-1.551749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.426317"
                              y3="-0.04283"
                              z3="-0.392627"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.257795"
                              y3="-1.752422"
                              z3="1.577886"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.081548"
                              y3="-1.135897"
                              z3="1.950779"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.580626"
                              y3="-2.796106"
                              z3="1.608554"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.055094"
                              y3="-1.524941"
                              z3="2.460159"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.930581"
                              y3="-0.319431"
                              z3="3.150127"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.030652"
                              y3="-2.459695"
                              z3="2.555738"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.188016"
                              y3="-0.044573"
                              z3="3.915757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.719369"
                              y3="0.423046"
                              z3="3.088203"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.102634"
                              y3="-2.196035"
                              z3="3.314513"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.106596"
                              y3="-3.410757"
                              z3="2.038125"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.207847"
                              y3="-0.987699"
                              z3="3.994514"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.283367"
                              y3="0.891899"
                              z3="4.449644"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.897148"
                              y3="-2.931654"
                              z3="3.378855"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.294702"
                              y3="-0.665409"
                              z3="4.758524"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.897113"
                              y3="-1.412136"
                              z3="4.815434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.295876"
                              y3="1.492036"
                              z3="0.4486"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.213931"
                              y3="1.075424"
                              z3="0.487849"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.080207"
                              y3="2.6885"
                              z3="1.245334"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.687852"
                              y3="2.339216"
                              z3="2.677129"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.301503"
                              y3="3.31728"
                              z3="0.818171"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.005283"
                              y3="3.2650"
                              z3="1.255924"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.715075"
                              y3="2.77156"
                              z3="3.236424"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317752"
                              y3="0.604404"
                              z3="0.151887"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.876995"
                              y3="1.121212"
                              z3="0.183952"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.542438"
                              y3="-0.550654"
                              z3="-0.164276"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.035085"
                              y3="-0.039724"
                              z3="-0.005525"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.637197"
                              y3="1.60736"
                              z3="1.131839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.731437"
                              y3="1.851073"
                              z3="-0.616151"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.550736"
                              y3="-0.91291"
                              z3="-0.025815"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.28412"
                              y3="-0.006764"
                              z3="0.01974"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.000978"
                              y3="-1.362835"
                              z3="0.112209"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994327"
                              y3="0.997422"
                              z3="0.014075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.479535"
                              y3="-2.15396"
                              z3="-0.424553"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.535195"
                              y3="1.45013"
                              z3="3.204072"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.183076"
                              y3="1.122532"
                              z3="4.047356"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.319537"
                              y3="-1.088432"
                              z3="-0.55885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.090342"
                              y3="-1.607262"
                              z3="-0.142573"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.301945"
                              y3="-1.264515"
                              z3="-1.562191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.427956"
                              y3="-0.057392"
                              z3="-0.404244"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.268026"
                              y3="-1.73728"
                              z3="1.585341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.0830"
                              y3="-1.103447"
                              z3="1.948116"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.607008"
                              y3="-2.775552"
                              z3="1.626632"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.062699"
                              y3="-1.518843"
                              z3="2.466275"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.924749"
                              y3="-0.313624"
                              z3="3.153871"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.045467"
                              y3="-2.461843"
                              z3="2.558039"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.20014"
                              y3="-0.047171"
                              z3="3.913371"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.707312"
                              y3="0.435605"
                              z3="3.094479"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.093935"
                              y3="-2.206654"
                              z3="3.310201"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.131954"
                              y3="-3.412875"
                              z3="2.041983"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.213067"
                              y3="-0.998062"
                              z3="3.987594"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.30607"
                              y3="0.889417"
                              z3="4.445078"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.882496"
                              y3="-2.948901"
                              z3="3.371283"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.306712"
                              y3="-0.683428"
                              z3="4.744467"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.908417"
                              y3="-1.431454"
                              z3="4.789333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.294308"
                              y3="1.497511"
                              z3="0.448887"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.21251"
                              y3="1.081305"
                              z3="0.489141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.077913"
                              y3="2.693218"
                              z3="1.246604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.688863"
                              y3="2.342771"
                              z3="2.679026"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.29736"
                              y3="3.320845"
                              z3="0.821201"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.001921"
                              y3="3.271423"
                              z3="1.255683"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.718564"
                              y3="2.776159"
                              z3="3.241725"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317074"
                              y3="0.607653"
                              z3="0.155386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.875604"
                              y3="1.122456"
                              z3="0.186713"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.543085"
                              y3="-0.548019"
                              z3="-0.157299"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.035477"
                              y3="-0.040257"
                              z3="0.00053"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.635698"
                              y3="1.610329"
                              z3="1.133682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.72844"
                              y3="1.850178"
                              z3="-0.614972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.552206"
                              y3="-0.912755"
                              z3="-0.0155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.283771"
                              y3="-0.008625"
                              z3="0.018298"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.000265"
                              y3="-1.364726"
                              z3="0.114607"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994924"
                              y3="0.994865"
                              z3="0.003093"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.476312"
                              y3="-2.158209"
                              z3="-0.416154"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.53604"
                              y3="1.451354"
                              z3="3.202308"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.185912"
                              y3="1.122871"
                              z3="4.045996"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.315981"
                              y3="-1.093636"
                              z3="-0.56302"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.088283"
                              y3="-1.612381"
                              z3="-0.149528"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.292999"
                              y3="-1.271733"
                              z3="-1.565869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.425669"
                              y3="-0.0620"
                              z3="-0.411303"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.272431"
                              y3="-1.732346"
                              z3="1.588367"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.084409"
                              y3="-1.092673"
                              z3="1.947457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.617073"
                              y3="-2.768625"
                              z3="1.632883"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.066477"
                              y3="-1.5178"
                              z3="2.469328"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.92169"
                              y3="-0.311497"
                              z3="3.15348"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.053455"
                              y3="-2.465234"
                              z3="2.561657"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.206369"
                              y3="-0.047888"
                              z3="3.909253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.700913"
                              y3="0.441166"
                              z3="3.093717"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.088989"
                              y3="-2.213051"
                              z3="3.310114"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.145568"
                              y3="-3.417331"
                              z3="2.048573"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.215572"
                              y3="-1.002771"
                              z3="3.983088"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.317931"
                              y3="0.889889"
                              z3="4.437684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.874226"
                              y3="-2.95876"
                              z3="3.37146"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.31294"
                              y3="-0.690429"
                              z3="4.735325"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.914735"
                              y3="-1.438654"
                              z3="4.774819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.293322"
                              y3="1.502868"
                              z3="0.447799"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.211719"
                              y3="1.087068"
                              z3="0.48839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.076446"
                              y3="2.697151"
                              z3="1.247597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.689068"
                              y3="2.344285"
                              z3="2.679903"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.295038"
                              y3="3.324879"
                              z3="0.823933"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.999925"
                              y3="3.2762"
                              z3="1.256807"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.720865"
                              y3="2.778732"
                              z3="3.245371"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.316875"
                              y3="0.610939"
                              z3="0.15731"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874767"
                              y3="1.123877"
                              z3="0.188387"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.544132"
                              y3="-0.54517"
                              z3="-0.152678"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.035936"
                              y3="-0.040356"
                              z3="0.006048"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.635064"
                              y3="1.614117"
                              z3="1.134188"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.725923"
                              y3="1.849073"
                              z3="-0.615243"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.553035"
                              y3="-0.912681"
                              z3="-0.005083"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.283316"
                              y3="-0.009388"
                              z3="0.017109"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.999773"
                              y3="-1.365447"
                              z3="0.115945"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994849"
                              y3="0.993789"
                              z3="-0.006776"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.474553"
                              y3="-2.15994"
                              z3="-0.412032"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.535111"
                              y3="1.449652"
                              z3="3.199565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.185501"
                              y3="1.118787"
                              z3="4.042453"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.314048"
                              y3="-1.09577"
                              z3="-0.56486"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087721"
                              y3="-1.611593"
                              z3="-0.150329"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.289706"
                              y3="-1.278208"
                              z3="-1.566872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.422074"
                              y3="-0.063015"
                              z3="-0.417559"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274488"
                              y3="-1.730419"
                              z3="1.589845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.085177"
                              y3="-1.088365"
                              z3="1.947569"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.621698"
                              y3="-2.765812"
                              z3="1.635087"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.068386"
                              y3="-1.518286"
                              z3="2.47109"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.919165"
                              y3="-0.310606"
                              z3="3.151824"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.058538"
                              y3="-2.468892"
                              z3="2.565492"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.210657"
                              y3="-0.048278"
                              z3="3.905344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.696027"
                              y3="0.444394"
                              z3="3.090659"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.085614"
                              y3="-2.218133"
                              z3="3.311848"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.15444"
                              y3="-3.422287"
                              z3="2.05554"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.217147"
                              y3="-1.005955"
                              z3="3.980425"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.325849"
                              y3="0.890801"
                              z3="4.430674"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.868368"
                              y3="-2.966304"
                              z3="3.3748"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.316708"
                              y3="-0.694354"
                              z3="4.72967"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.918408"
                              y3="-1.442762"
                              z3="4.767202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.29287"
                              y3="1.506441"
                              z3="0.446396"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.211566"
                              y3="1.091234"
                              z3="0.486779"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.075349"
                              y3="2.699339"
                              z3="1.248131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.688579"
                              y3="2.344144"
                              z3="2.680058"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.293529"
                              y3="3.327382"
                              z3="0.825679"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.99846"
                              y3="3.278982"
                              z3="1.258126"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.721792"
                              y3="2.779374"
                              z3="3.247357"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317133"
                              y3="0.613136"
                              z3="0.157271"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874571"
                              y3="1.124714"
                              z3="0.18842"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.545407"
                              y3="-0.542997"
                              z3="-0.151767"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.036437"
                              y3="-0.040405"
                              z3="0.00847"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.634949"
                              y3="1.616525"
                              z3="1.133432"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.724605"
                              y3="1.848278"
                              z3="-0.616468"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.553426"
                              y3="-0.912819"
                              z3="0.000947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.282816"
                              y3="-0.009542"
                              z3="0.016111"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.99947"
                              y3="-1.365475"
                              z3="0.116301"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994275"
                              y3="0.993644"
                              z3="-0.012421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.474015"
                              y3="-2.160335"
                              z3="-0.410897"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.533408"
                              y3="1.446789"
                              z3="3.19702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.18396"
                              y3="1.114183"
                              z3="4.039306"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.313476"
                              y3="-1.096211"
                              z3="-0.56516"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087922"
                              y3="-1.60872"
                              z3="-0.147973"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.290109"
                              y3="-1.283011"
                              z3="-1.566378"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.419285"
                              y3="-0.062482"
                              z3="-0.421901"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274736"
                              y3="-1.729716"
                              z3="1.590278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.084926"
                              y3="-1.086897"
                              z3="1.947798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.622897"
                              y3="-2.764797"
                              z3="1.635518"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.068578"
                              y3="-1.518657"
                              z3="2.471637"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.917482"
                              y3="-0.310228"
                              z3="3.150646"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.060363"
                              y3="-2.470839"
                              z3="2.567666"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.212763"
                              y3="-0.048513"
                              z3="3.903693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.693167"
                              y3="0.445906"
                              z3="3.088347"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.084227"
                              y3="-2.220753"
                              z3="3.313647"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.157899"
                              y3="-3.424934"
                              z3="2.059331"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.217805"
                              y3="-1.007633"
                              z3="3.980102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.329407"
                              y3="0.891187"
                              z3="4.427602"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.865688"
                              y3="-2.970163"
                              z3="3.377951"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.317957"
                              y3="-0.69633"
                              z3="4.728585"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.919047"
                              y3="-1.445207"
                              z3="4.766805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.292542"
                              y3="1.508866"
                              z3="0.445219"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.211586"
                              y3="1.094362"
                              z3="0.485188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.074225"
                              y3="2.70058"
                              z3="1.248499"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.687974"
                              y3="2.343538"
                              z3="2.680137"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.291953"
                              y3="3.328702"
                              z3="0.826981"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.9969"
                              y3="3.280932"
                              z3="1.259157"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.722428"
                              y3="2.77952"
                              z3="3.248974"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317491"
                              y3="0.614633"
                              z3="0.156372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874568"
                              y3="1.125116"
                              z3="0.18777"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.546641"
                              y3="-0.54128"
                              z3="-0.152749"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.036924"
                              y3="-0.040565"
                              z3="0.009054"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.634906"
                              y3="1.617665"
                              z3="1.132397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.723796"
                              y3="1.847841"
                              z3="-0.617725"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.553786"
                              y3="-0.913064"
                              z3="0.003886"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.282336"
                              y3="-0.009677"
                              z3="0.015063"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.999233"
                              y3="-1.365446"
                              z3="0.116311"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993625"
                              y3="0.993598"
                              z3="-0.015874"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.473861"
                              y3="-2.160675"
                              z3="-0.410422"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.531775"
                              y3="1.443945"
                              z3="3.194902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.182773"
                              y3="1.110553"
                              z3="4.037079"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.313311"
                              y3="-1.096511"
                              z3="-0.565179"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.088229"
                              y3="-1.606073"
                              z3="-0.145256"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.291311"
                              y3="-1.287242"
                              z3="-1.565679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.417253"
                              y3="-0.062021"
                              z3="-0.425467"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274489"
                              y3="-1.728893"
                              z3="1.590485"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.084195"
                              y3="-1.085358"
                              z3="1.947852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.62343"
                              y3="-2.763708"
                              z3="1.636045"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.068198"
                              y3="-1.518447"
                              z3="2.471771"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.916184"
                              y3="-0.309774"
                              z3="3.150151"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.060919"
                              y3="-2.471544"
                              z3="2.568683"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.214032"
                              y3="-0.048705"
                              z3="3.903448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.691176"
                              y3="0.447033"
                              z3="3.08722"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.083669"
                              y3="-2.222116"
                              z3="3.314933"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.159224"
                              y3="-3.425869"
                              z3="2.060917"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.218144"
                              y3="-1.008741"
                              z3="3.980752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.331308"
                              y3="0.891137"
                              z3="4.426976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.864373"
                              y3="-2.972257"
                              z3="3.379998"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.318303"
                              y3="-0.69793"
                              z3="4.729421"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.918396"
                              y3="-1.447536"
                              z3="4.769153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.292339"
                              y3="1.509768"
                              z3="0.444719"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.211592"
                              y3="1.095692"
                              z3="0.484352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.073535"
                              y3="2.700919"
                              z3="1.248674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.687766"
                              y3="2.343145"
                              z3="2.680275"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.290889"
                              y3="3.328899"
                              z3="0.827632"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.995887"
                              y3="3.281795"
                              z3="1.25948"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.723039"
                              y3="2.779716"
                              z3="3.250041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317658"
                              y3="0.615221"
                              z3="0.155565"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.87456"
                              y3="1.125166"
                              z3="0.187298"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.547229"
                              y3="-0.54045"
                              z3="-0.15411"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.037162"
                              y3="-0.040724"
                              z3="0.008725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.634876"
                              y3="1.617622"
                              z3="1.131973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.72338"
                              y3="1.847861"
                              z3="-0.618149"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.55404"
                              y3="-0.913206"
                              z3="0.004103"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.2821"
                              y3="-0.009863"
                              z3="0.014383"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.999101"
                              y3="-1.365539"
                              z3="0.116235"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993336"
                              y3="0.99344"
                              z3="-0.017139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.473804"
                              y3="-2.161085"
                              z3="-0.410099"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.531042"
                              y3="1.442403"
                              z3="3.193894"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.182584"
                              y3="1.109175"
                              z3="4.036374"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.313243"
                              y3="-1.096898"
                              z3="-0.565282"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.088363"
                              y3="-1.604999"
                              z3="-0.143958"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.29192"
                              y3="-1.289662"
                              z3="-1.565402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.416359"
                              y3="-0.062055"
                              z3="-0.427387"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274317"
                              y3="-1.728167"
                              z3="1.590612"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.083646"
                              y3="-1.084009"
                              z3="1.947721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.623828"
                              y3="-2.762771"
                              z3="1.63669"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.067903"
                              y3="-1.517963"
                              z3="2.471779"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.915609"
                              y3="-0.309381"
                              z3="3.150259"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.060926"
                              y3="-2.471378"
                              z3="2.568775"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.214506"
                              y3="-0.048786"
                              z3="3.90388"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.690355"
                              y3="0.447679"
                              z3="3.087263"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.083572"
                              y3="-2.222416"
                              z3="3.315318"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.159426"
                              y3="-3.425618"
                              z3="2.06088"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.218246"
                              y3="-1.009197"
                              z3="3.981388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.331938"
                              y3="0.890931"
                              z3="4.427608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.864027"
                              y3="-2.972813"
                              z3="3.380459"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.318284"
                              y3="-0.698848"
                              z3="4.730423"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.917606"
                              y3="-1.449015"
                              z3="4.77119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.292119"
                              y3="1.51114"
                              z3="0.443113"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.211648"
                              y3="1.097563"
                              z3="0.481367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.073208"
                              y3="2.701171"
                              z3="1.2486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.688484"
                              y3="2.342278"
                              z3="2.680225"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.290115"
                              y3="3.329381"
                              z3="0.828717"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.99526"
                              y3="3.282543"
                              z3="1.25952"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.726242"
                              y3="2.781329"
                              z3="3.252255"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317686"
                              y3="0.616482"
                              z3="0.153588"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874359"
                              y3="1.125639"
                              z3="0.187577"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.547484"
                              y3="-0.538611"
                              z3="-0.158035"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.037341"
                              y3="-0.040437"
                              z3="0.008545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.635445"
                              y3="1.616733"
                              z3="1.133162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.721843"
                              y3="1.849314"
                              z3="-0.616728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.554579"
                              y3="-0.912681"
                              z3="0.002514"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.281923"
                              y3="-0.009994"
                              z3="0.014328"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.99857"
                              y3="-1.36583"
                              z3="0.116191"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99347"
                              y3="0.993098"
                              z3="-0.016719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.472963"
                              y3="-2.161469"
                              z3="-0.409688"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.529708"
                              y3="1.438135"
                              z3="3.191206"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.182271"
                              y3="1.105774"
                              z3="4.034471"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.312608"
                              y3="-1.09769"
                              z3="-0.565734"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087727"
                              y3="-1.605846"
                              z3="-0.144474"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.290981"
                              y3="-1.290721"
                              z3="-1.565796"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.416024"
                              y3="-0.062861"
                              z3="-0.428074"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274121"
                              y3="-1.727845"
                              z3="1.590653"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.083392"
                              y3="-1.083362"
                              z3="1.9473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.623844"
                              y3="-2.762362"
                              z3="1.637103"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.067869"
                              y3="-1.517575"
                              z3="2.472039"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.915399"
                              y3="-0.308811"
                              z3="3.150164"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.061297"
                              y3="-2.471333"
                              z3="2.569778"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.214475"
                              y3="-0.048421"
                              z3="3.904237"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.689839"
                              y3="0.448513"
                              z3="3.086593"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.082919"
                              y3="-2.222619"
                              z3="3.316827"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.159925"
                              y3="-3.425679"
                              z3="2.062111"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.217715"
                              y3="-1.009283"
                              z3="3.982639"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.332049"
                              y3="0.891399"
                              z3="4.42777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.863042"
                              y3="-2.973306"
                              z3="3.382583"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.317479"
                              y3="-0.699215"
                              z3="4.732215"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.915998"
                              y3="-1.44995"
                              z3="4.774302"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.292125"
                              y3="1.510267"
                              z3="0.444103"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.21155"
                              y3="1.096514"
                              z3="0.482958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.073217"
                              y3="2.700918"
                              z3="1.248695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.688458"
                              y3="2.342861"
                              z3="2.680509"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.290099"
                              y3="3.328767"
                              z3="0.82833"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.995276"
                              y3="3.282279"
                              z3="1.259197"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.725436"
                              y3="2.781133"
                              z3="3.251826"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317604"
                              y3="0.615704"
                              z3="0.1546"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874385"
                              y3="1.125223"
                              z3="0.187625"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.547294"
                              y3="-0.539617"
                              z3="-0.156281"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.037213"
                              y3="-0.040717"
                              z3="0.008423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.635106"
                              y3="1.616604"
                              z3="1.132969"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.722486"
                              y3="1.848727"
                              z3="-0.616952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.554329"
                              y3="-0.91304"
                              z3="0.002741"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.282046"
                              y3="-0.0101"
                              z3="0.014139"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.998891"
                              y3="-1.365829"
                              z3="0.116097"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993453"
                              y3="0.993092"
                              z3="-0.017022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.473464"
                              y3="-2.161528"
                              z3="-0.409869"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.530632"
                              y3="1.440204"
                              z3="3.192558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.183052"
                              y3="1.107902"
                              z3="4.035771"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.312979"
                              y3="-1.097472"
                              z3="-0.565635"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.088156"
                              y3="-1.605345"
                              z3="-0.144143"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.291589"
                              y3="-1.290683"
                              z3="-1.565666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.416071"
                              y3="-0.062576"
                              z3="-0.428121"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274249"
                              y3="-1.727854"
                              z3="1.590596"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.08348"
                              y3="-1.083377"
                              z3="1.947347"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.623946"
                              y3="-2.762377"
                              z3="1.637083"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.067895"
                              y3="-1.517566"
                              z3="2.471836"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.91553"
                              y3="-0.308959"
                              z3="3.150254"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.061067"
                              y3="-2.471113"
                              z3="2.56905"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.214477"
                              y3="-0.048518"
                              z3="3.904115"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.690154"
                              y3="0.44821"
                              z3="3.087081"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.083291"
                              y3="-2.222328"
                              z3="3.315848"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.159592"
                              y3="-3.425337"
                              z3="2.061131"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.217986"
                              y3="-1.009144"
                              z3="3.981971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.331956"
                              y3="0.891187"
                              z3="4.42787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.863621"
                              y3="-2.972838"
                              z3="3.381163"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.317873"
                              y3="-0.699052"
                              z3="4.731331"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.916615"
                              y3="-1.449634"
                              z3="4.772917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-3.292154"
                              y3="1.510481"
                              z3="0.443857"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.211592"
                              y3="1.096749"
                              z3="0.482631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.073256"
                              y3="2.701004"
                              z3="1.248651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.688452"
                              y3="2.342708"
                              z3="2.680396"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.290169"
                              y3="3.328955"
                              z3="0.82838"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.995332"
                              y3="3.282337"
                              z3="1.259279"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.725467"
                              y3="2.780966"
                              z3="3.251787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317638"
                              y3="0.615863"
                              z3="0.154467"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874401"
                              y3="1.125325"
                              z3="0.187639"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.547345"
                              y3="-0.539447"
                              z3="-0.156434"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.03725"
                              y3="-0.040655"
                              z3="0.008588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.635201"
                              y3="1.616744"
                              z3="1.132982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.722389"
                              y3="1.84878"
                              z3="-0.61696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.554377"
                              y3="-0.912972"
                              z3="0.00295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.282011"
                              y3="-0.01006"
                              z3="0.014277"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.998811"
                              y3="-1.365819"
                              z3="0.116183"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993445"
                              y3="0.993108"
                              z3="-0.01694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.473308"
                              y3="-2.161503"
                              z3="-0.409732"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.530517"
                              y3="1.439852"
                              z3="3.192271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.18289"
                              y3="1.10739"
                              z3="4.035407"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.312841"
                              y3="-1.097532"
                              z3="-0.565696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.088022"
                              y3="-1.605513"
                              z3="-0.14434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.291304"
                              y3="-1.290669"
                              z3="-1.565738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.416061"
                              y3="-0.062661"
                              z3="-0.428133"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274304"
                              y3="-1.727846"
                              z3="1.590654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.083535"
                              y3="-1.083347"
                              z3="1.947364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.624051"
                              y3="-2.762354"
                              z3="1.637118"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.067964"
                              y3="-1.517592"
                              z3="2.471923"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.915584"
                              y3="-0.308969"
                              z3="3.15031"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.06116"
                              y3="-2.471159"
                              z3="2.569178"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.214425"
                              y3="-0.048519"
                              z3="3.904162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.690196"
                              y3="0.448211"
                              z3="3.087108"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.083202"
                              y3="-2.222366"
                              z3="3.31597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.159704"
                              y3="-3.425401"
                              z3="2.061297"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.217921"
                              y3="-1.009156"
                              z3="3.982039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.331924"
                              y3="0.891202"
                              z3="4.427884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.863517"
                              y3="-2.972889"
                              z3="3.381318"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.31783"
                              y3="-0.699036"
                              z3="4.731366"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.916571"
                              y3="-1.449619"
                              z3="4.772977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" 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">-1047.214502367396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220629165992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220956115887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221161166819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221228171660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221250701928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221257123954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221260222052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221261721588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221262811458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221263433583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221264662739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221264223102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221264277804</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">0.316160 0.006039 -0.042164 -0.438739 0.038874 0.044096 0.103152 -0.355682 -0.019999 0.080178 0.358611 0.038006 0.042364 -0.011605 -0.363566 -0.032050 0.108143 0.038262 0.341627 -0.104614 0.571964 0.043393 0.049271 -0.000489 -0.005629 0.041561 0.041366 -0.103418 0.003524 -0.000672 0.003807 0.032580 -0.010072 0.029812 -0.187161 0.035530 0.027295 0.361237 -0.080991</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">7.1824 0.7959 6.0740 5.7185 0.8719 0.8557 8.3184 5.7474 6.1140 8.3706 7.1210 0.8600 0.8500 0.8045 5.8285 5.9348 8.3732 0.8374 8.2974 0.7437 7.1086 0.7687 0.7670 0.7597 6.2195 0.8791 0.8572 5.9978 6.1118 6.2034 6.1955 0.8592 6.1064 0.8673 5.7852 0.8453 0.8853 8.3205 0.7633</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">-0.1824 0.2041 -0.0740 0.2815 0.1281 0.1443 -0.3184 0.2526 -0.1140 -0.3706 -0.1210 0.1400 0.1500 0.1955 0.1715 0.0652 -0.3732 0.1626 -0.2974 0.2563 -0.1086 0.2313 0.2330 0.2403 -0.2195 0.1209 0.1428 0.0022 -0.1118 -0.2034 -0.1955 0.1408 -0.1064 0.1327 0.2148 0.1547 0.1147 -0.3205 0.2367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2067 1.0067 3.8435 4.2682 1.0064 0.9947 2.1635 4.2480 3.8391 2.1438 3.2735 1.0182 1.0002 1.0496 4.2896 3.7437 2.1598 0.9910 2.1913 1.0420 3.5958 0.9774 0.9765 1.0519 3.8837 1.0038 1.0025 3.6260 3.9307 4.0841 4.0154 1.0046 3.9850 1.0029 3.9113 1.0212 1.0089 2.1568 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2067 1.0067 3.8435 4.2682 1.0064 0.9947 2.1635 4.2480 3.8391 2.1438 3.2735 1.0182 1.0002 1.0496 4.2896 3.7437 2.1598 0.9910 2.1913 1.0420 3.5958 0.9774 0.9765 1.0519 3.8837 1.0038 1.0025 3.6260 3.9307 4.0841 4.0154 1.0046 3.9850 1.0029 3.9113 1.0212 1.0089 2.1568 1.0107</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="41">0.9419 0.9306 1.3068 0.9142 0.9935 0.9686 2.0536 1.2436 0.9181 1.9679 0.9097 0.9730 0.9665 0.1112 0.8979 1.4038 0.9270 1.8117 0.9889 0.8911 0.9020 0.2248 0.9009 0.9392 0.9369 0.7954 1.0208 0.9840 0.8832 1.2799 1.3979 1.5158 0.9766 1.4988 0.9611 1.3700 0.9543 1.4086 0.9425 1.0315 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">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 13 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.182430 0.204105 -0.074033 0.281462 0.128116 0.144348 -0.318417 0.252614 -0.113964 -0.370621 -0.121041 0.140042 0.150042 0.195471 0.171475 0.065162 -0.373198 0.162645 -0.297365 0.256260 -0.108614 0.231270 0.233049 0.240328 -0.219549 0.120902 0.142805 0.002230 -0.111797 -0.203361 -0.195482 0.140771 -0.106387 0.132700 0.214790 0.154708 0.114700 -0.320460 0.236723</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">64.65 81.89 89.26 108.49 117.44 122.96 131.33 143.89 154.45 170.99 193.50 210.18 242.30 279.51 310.10 317.16 334.54 362.06 375.46 430.86 448.44 455.58 456.81 461.90 522.06 531.97 568.84 581.54 591.70 600.01 609.97 629.22 653.42 719.87 747.59 748.74 759.08 774.45 801.62 820.25 839.64 846.85 860.33 887.10 890.68 903.02 927.43 967.73 990.68 1002.32 1010.56 1014.97 1033.50 1038.82 1044.64 1115.58 1127.90 1131.20 1139.75 1161.10 1198.40 1215.96 1230.46 1237.30 1256.55 1273.21 1280.69 1293.36 1307.32 1316.41 1333.80 1353.55 1361.23 1378.45 1390.13 1396.06 1423.65 1437.46 1461.59 1487.12 1501.81 1505.78 1507.17 1519.07 1559.21 1579.90 1631.72 1642.35 1660.33 1677.58 1722.18 1732.06 1773.84 2536.06 2969.51 2982.25 3021.42 3021.87 3025.19 3051.47 3074.86 3095.60 3102.63 3111.21 3148.05 3301.08 3377.26 3392.70 3441.96 3491.19 3674.84</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000510 0.000465 0.000888 0.000986 0.001005 0.000216 0.006678 0.001140 0.002860 0.004783 0.000971 0.000657 0.001929 0.003659 0.007965 0.002328 0.001179 0.000239 0.024513 0.001552 0.001300 0.003627 0.001854 0.000533 0.000361 0.000784 0.002579 0.006188 0.000868 0.007594 0.003891 0.001454 0.000031 0.000392 0.002001 0.002270 0.000194 0.012100 0.000246 0.001371 0.008020 0.008231 0.001737 0.003639 0.002492 0.001417 0.002182 0.000417 0.003248 0.000884 0.000626 0.000053 0.000015 0.000136 0.000085 0.006144 0.001815 0.000966 0.000667 0.001535 0.001176 0.000269 0.003116 0.001759 0.002861 0.000367 0.003044 0.003675 0.001868 0.004909 0.009677 0.002104 0.000783 0.005095 0.003304 0.000485 0.013390 0.000341 0.002336 0.001152 0.000994 0.000193 0.001447 0.000515 0.002916 0.009755 0.000405 0.001423 0.001501 0.001874 0.011386 0.006980 0.008644 0.009276 0.000381 0.000121 0.000081 0.000066 0.000008 0.000025 0.000039 0.000127 0.000061 0.000025 0.000045 0.003711 0.001815 0.008266 0.001452 0.001149 0.001934</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.000578 -0.003982 0.022223 -0.003306 0.017842 -0.011632 0.003229 0.018068 0.023472 -0.006474 -0.030137 -0.005984 -0.025797 -0.009849 -0.015580 0.008693 -0.009957 -0.006425 0.077299 -0.026376 0.002598 0.009589 0.030460 0.010942 -0.021016 -0.032528 -0.036888 0.020438 0.002821 -0.066013 0.011224 0.021328 -0.019742 0.010327 0.000030 0.023467 0.025370 -0.027188 0.023373 -0.048647 0.029627 -0.020375 0.072912 -0.031044 -0.041056 -0.036659 0.031221 0.002979 0.006851 -0.032948 -0.006805 0.003529 0.012416 -0.008501 -0.125868 0.089572 0.025430 0.024681 -0.013272 -0.027692 0.024666 -0.001365 -0.026260 -0.047644 0.032691 0.016973 -0.033492 0.026589 -0.005081 -0.004013 0.017779 0.014169 0.013671 -0.005066 -0.012187 -0.024381 0.013369 0.003233 -0.030675 0.033114 -0.023275 0.029641 -0.044474 0.057718 -0.018342 0.003458 -0.022799 -0.000407 0.045572 -0.074277 -0.041577 0.011281 -0.045107 -0.030652 0.016622 -0.015423 0.000941 -0.005163 0.001748 -0.005201 0.016567 -0.009525 0.003351 -0.008902 -0.043709 0.026503 -0.036962 -0.014201 -0.003898 -0.012946 0.003414 0.071369 -0.051301 0.066143 -0.015446 0.002798 -0.000244 -0.024452 0.027131 0.006046 0.016549 -0.026256 -0.084003 0.066552 -0.061600 -0.002795 0.026844 -0.025090 -0.019670 -0.022113 0.045213 -0.033256 -0.018291 0.033320 0.032359 -0.006511 0.002124 -0.037021 -0.033144 0.021111 -0.025259 0.009617 -0.014020 0.011328 0.047004 -0.031618 -0.006239 0.025364 -0.011838 -0.010042 -0.018875 0.016240 -0.002515 0.006093 -0.003706 0.001485 0.002997 0.000196 -0.002380 -0.003167 0.010228 -0.004607 -0.007771 0.004360 -0.002387 -0.057996 0.043127 0.030347 0.004769 -0.040910 -0.010879 -0.028914 -0.011198 0.002062 -0.001567 -0.024618 -0.007668 0.015887 -0.032404 0.015257 0.028446 -0.018504 -0.004969 -0.010827 0.007158 0.010015 0.030387 0.033545 -0.032669 -0.032869 0.002109 0.025972 -0.043802 0.008918 0.029372 -0.006357 -0.015247 -0.009709 0.041329 -0.032170 -0.017338 -0.048622 -0.016872 0.032041 0.005837 0.023505 -0.035795 -0.046905 -0.014600 0.049955 0.088489 -0.023341 -0.036085 -0.039048 -0.023446 -0.005413 -0.027359 0.005682 -0.001384 0.066517 0.015894 -0.020448 -0.049970 0.014107 0.024648 0.011518 -0.004949 -0.018095 -0.110799 0.020741 0.026140 -0.002921 0.016294 -0.008206 0.037998 -0.027566 -0.011505 0.030072 0.002556 -0.015526 0.009044 0.029433 -0.006801 0.007523 -0.009883 -0.006198 -0.025359 0.028227 -0.002665 -0.004539 0.018560 0.012235 -0.040079 0.014871 0.032995 -0.071554 0.068079 0.000875 0.014559 -0.010861 -0.008681 -0.006831 0.004517 0.036824 -0.031413 0.010329 0.020180 0.033429 -0.026105 0.008641 -0.040040 -0.093460 -0.032366 0.073252 -0.028629 -0.028186 -0.084727 -0.031850 -0.021239 0.041093 -0.085996 -0.013874 0.018646 -0.003686 -0.004429 0.008961 -0.005728 0.002882 0.001611 -0.008808 -0.000590 -0.000217 0.007892 0.001805 -0.002384 -0.001535 0.000007 0.004613 0.001154 0.001539 -0.002955 -0.003969 0.003846 -0.007215 0.005395 0.006748 0.006439 0.003778 -0.002391 0.002954 0.003947 -0.000809 0.000021 0.006557 0.001516 0.059259 0.014011 0.001861 0.031548 -0.018878 -0.021523 0.036566 -0.065766 0.051032 -0.015419 0.006417 -0.034248 0.033522 0.005061 -0.000338 0.035337 0.018728 -0.018283</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">21.26 44.32 57.60 60.46 64.97 70.84 93.29 93.86 105.91 120.44 145.08 192.09 205.75 259.49 291.79 296.67 312.01 315.12 335.98 355.57 381.88 410.93 427.22 428.88 438.31 447.38 516.08 531.63 558.32 568.61 584.39 601.52 643.72 658.46 659.28 698.72 704.18 747.16 755.36 762.41 804.27 838.31 851.50 874.10 884.19 895.53 928.92 949.48 982.66 991.32 993.86 1016.25 1019.23 1021.48 1045.91 1097.92 1132.20 1140.51 1153.28 1154.41 1198.59 1212.93 1224.86 1235.08 1254.39 1262.33 1274.21 1289.28 1312.79 1327.45 1339.00 1352.35 1361.87 1370.71 1381.60 1403.06 1418.68 1446.32 1463.65 1490.73 1495.36 1502.49 1504.59 1513.90 1581.20 1597.86 1635.28 1673.86 1681.49 1703.30 1780.91 1794.71 1850.34 3065.56 3077.04 3089.40 3117.58 3121.07 3135.57 3152.24 3177.55 3187.55 3196.86 3206.73 3238.49 3502.28 3554.75 3565.62 3638.02 3726.35 3872.36</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.007058 0.000920 0.000484 0.002415 0.002024 0.001161 0.006550 0.001559 0.008485 0.004200 0.000075 0.000460 0.001551 0.003801 0.009251 0.000663 0.000061 0.001217 0.000414 0.012145 0.018192 0.002168 0.003477 0.001234 0.001519 0.000713 0.003392 0.001081 0.001277 0.003139 0.001951 0.005174 0.019116 0.003152 0.002872 0.011425 0.001324 0.000094 0.003084 0.000091 0.000877 0.000023 0.001056 0.002089 0.001631 0.000568 0.000805 0.000584 0.000965 0.002980 0.000041 0.000067 0.000073 0.000109 0.000044 0.002752 0.000196 0.002773 0.000217 0.000444 0.002781 0.000062 0.006181 0.002546 0.000624 0.000269 0.001455 0.000011 0.004851 0.000398 0.005223 0.000117 0.000043 0.000178 0.001324 0.000730 0.002063 0.020342 0.000405 0.000731 0.000121 0.000374 0.001689 0.003400 0.003299 0.007653 0.001234 0.002027 0.000442 0.001754 0.011840 0.009412 0.008267 0.000252 0.004640 0.000149 0.000133 0.000068 0.000007 0.000037 0.000035 0.000134 0.000063 0.000034 0.000032 0.001991 0.002311 0.001451 0.001085 0.003646 0.001805</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
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                  </module>
               </property>
            </propertyList>
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                        id="a1"
                        x3="-3.292151"
                        y3="1.510468"
                        z3="0.443863"/>
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                        id="a2"
                        x3="-4.211588"
                        y3="1.096733"
                        z3="0.48263"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.073257"
                        y3="2.700995"
                        z3="1.248647"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.688453"
                        y3="2.34272"
                        z3="2.680396"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.290173"
                        y3="3.328947"
                        z3="0.828371"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.995334"
                        y3="3.282326"
                        z3="1.259271"/>
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                        x3="-1.725475"
                        y3="2.780999"
                        z3="3.251784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.317633"
                        y3="0.615864"
                        z3="0.154448"/>
                  <atom elementType="C"
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                        x3="-0.874397"
                        y3="1.125329"
                        z3="0.187632"/>
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                        id="a10"
                        x3="-2.547334"
                        y3="-0.53944"
                        z3="-0.156483"/>
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                        x3="-0.037244"
                        y3="-0.040646"
                        z3="0.008559"/>
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                        id="a12"
                        x3="-0.635199"
                        y3="1.616728"
                        z3="1.132986"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.722385"
                        y3="1.848804"
                        z3="-0.616949"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.554373"
                        y3="-0.912961"
                        z3="0.002888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.282017"
                        y3="-0.010054"
                        z3="0.014276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.998811"
                        y3="-1.365816"
                        z3="0.116171"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.993454"
                        y3="0.993113"
                        z3="-0.016904"/>
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                        id="a18"
                        x3="1.473313"
                        y3="-2.161492"
                        z3="-0.40976"/>
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                        id="a19"
                        x3="-3.530512"
                        y3="1.439866"
                        z3="3.192285"/>
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                        x3="-3.182893"
                        y3="1.107434"
                        z3="4.035435"/>
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                        x3="3.312851"
                        y3="-1.097524"
                        z3="-0.565686"/>
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                        y3="-1.605518"
                        z3="-0.144331"/>
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                        x3="3.291324"
                        y3="-1.290641"
                        z3="-1.565733"/>
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                        id="a24"
                        x3="3.416077"
                        y3="-0.062657"
                        z3="-0.428102"/>
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                        x3="2.274286"
                        y3="-1.727858"
                        z3="1.590642"/>
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                        x3="3.083524"
                        y3="-1.083373"
                        z3="1.947362"/>
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                        id="a27"
                        x3="2.62402"
                        y3="-2.762371"
                        z3="1.637101"/>
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                        y3="-1.517596"
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                        y3="-0.308967"
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                        y3="-2.47117"
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                        x3="-0.214434"
                        y3="-0.048518"
                        z3="3.904153"/>
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                        id="a32"
                        x3="1.690173"
                        y3="0.448218"
                        z3="3.087069"/>
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                        id="a33"
                        x3="-1.083201"
                        y3="-2.22238"
                        z3="3.315996"/>
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                        id="a34"
                        x3="0.159697"
                        y3="-3.425416"
                        z3="2.061317"/>
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                        x3="-1.217919"
                        y3="-1.009165"
                        z3="3.982056"/>
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                        id="a36"
                        x3="-0.331932"
                        y3="0.891206"
                        z3="4.427868"/>
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                        id="a37"
                        x3="-1.863507"
                        y3="-2.972909"
                        z3="3.381363"/>
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                        id="a38"
                        x3="-2.317815"
                        y3="-0.699049"
                        z3="4.731402"/>
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                        id="a39"
                        x3="-2.91655"
                        y3="-1.449637"
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               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12820638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.30636220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2871.43456857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5033.13444460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2161.69987603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10719919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97899281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000091733839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000091733839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000183467679</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.587442269521</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.617515341648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.204957611169</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">-1046.87472059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87377638</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87377638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06304963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93682601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27767636</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">-1046.87689472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87595051</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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80.3645 80.5045 80.9462 81.0686 81.3242 81.3651 81.6147 81.6688 81.7759 81.9822 82.2690 82.4561 82.6971 82.8565 82.9956 83.0796 83.2614 83.4276 83.5806 83.5827 83.8100 84.0087 84.3135 84.3287 84.5122 84.6887 84.7668 84.8951 85.1607 85.2591 85.4027 85.7273 85.7978 85.9495 86.1506 86.2136 86.4278 86.5407 86.8432 87.0422 87.1966 87.2623 87.4711 87.6100 87.7537 88.0245 88.0889 88.1721 88.3891 88.6236 88.7994 88.9797 89.0671 89.1589 89.6024 89.6316 89.9147 90.0051 90.1322 90.2697 90.4122 90.5512 90.7294 90.9065 91.1222 91.3260 91.5938 91.7210 92.0112 92.0612 92.1503 92.2677 92.5622 92.7361 92.9913 93.1092 93.1701 93.4293 93.6483 93.6963 93.8283 93.9452 94.3154 94.6216 94.7051 94.8178 94.9228 95.1323 95.3116 95.3712 95.5555 95.6854 95.7632 95.8783 96.3483 96.5721 96.6935 96.9324 97.0213 97.1092 97.4251 97.6317 97.7614 97.9264 98.1938 98.4420 98.8473 98.9388 99.1221 99.3375 99.6416 99.8686 100.3191 100.3585 100.6742 100.7221 100.9972 101.1807 101.3491 101.5427 101.6556 101.6950 102.3128 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128.3215 128.5077 128.7215 128.9155 129.0710 129.4618 129.6269 129.8820 129.9277 130.3996 130.6788 131.1315 131.4490 131.7739 132.1379 132.3874 132.5394 132.8823 133.2114 133.3955 134.0490 134.3500 134.5009 134.6642 134.8324 135.1003 135.2896 135.6571 136.2060 136.2937 136.4194 136.7991 137.0380 137.5210 137.8828 138.0572 138.3773 138.5794 139.5018 139.8284 140.2137 140.3592 140.7176 140.8341 141.2540 141.3545 141.7575 141.8622 142.1326 142.3299 142.5109 143.0477 143.6775 143.7496 144.1510 144.2483 144.7070 144.9490 145.0894 145.6434 145.8865 146.2685 146.5332 146.6453 146.7191 147.5689 147.7734 148.1248 148.3316 148.6213 149.2128 149.2854 149.9995 150.1453 150.4860 150.7293 151.0735 151.2249 151.9124 152.3169 152.8404 153.3297 153.4229 153.6402 153.7971 154.1832 154.2832 154.6073 154.9940 155.0756 155.3733 155.5047 156.3589 156.5121 156.9734 157.3573 157.7050 158.3947 159.1014 159.8070 160.0875 160.1516 161.4375 161.6124 162.7720 163.5513 163.9766 164.4346 164.5945 164.7088 168.0444 168.3668 168.6956 168.9223 169.6577 170.9266 171.4447 173.3264 173.5140 173.7749 174.2758 174.5408 175.1564 175.2646 175.5173 176.1855 176.4447 177.1350 177.5094 178.0457 178.5139 178.7235 179.2764 180.5368 181.2963 182.2629 182.6071 184.3279 184.3455 184.7123 185.4933 185.8205 186.1947 186.4472 186.7060 186.9857 188.2275 189.0237 190.2774 192.7685 193.0173 193.2043 194.4661 195.9070 196.9033 198.6884 202.9246 203.9174 205.1119 205.9304 619.3300 625.5594 628.0751 631.6193 632.5234 633.9156 634.6225 636.4905 637.3109 637.7782 638.6950 641.4476 654.5362 893.3780 896.1296 899.8519 1194.8643 1196.3808 1197.5029 1198.4995 1200.6960</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">-0.184608 0.198955 -0.071302 0.270824 0.126287 0.141051 -0.303119 0.244519 -0.104915 -0.360053 -0.120037 0.133661 0.149176 0.185955 0.166132 0.055899 -0.379131 0.160474 -0.278230 0.246408 -0.074623 0.233117 0.233698 0.237358 -0.205996 0.126236 0.139146 -0.000979 -0.117902 -0.213213 -0.193071 0.140543 -0.112046 0.130211 0.238387 0.147916 0.112985 -0.328547 0.228834</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">0.327303 -0.005379 -0.041310 -0.454998 0.035460 0.040448 0.120757 -0.376623 -0.016584 0.092037 0.371206 0.033029 0.038690 -0.018667 -0.396560 -0.031786 0.097441 0.034462 0.370360 -0.101764 0.608862 0.045980 0.050675 0.023760 -0.002080 0.039923 0.035856 -0.104698 0.006413 -0.001476 0.005642 0.030306 -0.006414 0.026079 -0.191699 0.031391 0.023829 0.362749 -0.102621</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">7.1846 0.8010 6.0713 5.7292 0.8737 0.8589 8.3031 5.7555 6.1049 8.3601 7.1200 0.8663 0.8508 0.8140 5.8339 5.9441 8.3791 0.8395 8.2782 0.7536 7.0746 0.7669 0.7663 0.7626 6.2060 0.8738 0.8609 6.0010 6.1179 6.2132 6.1931 0.8595 6.1120 0.8698 5.7616 0.8521 0.8870 8.3285 0.7712</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">-0.1846 0.1990 -0.0713 0.2708 0.1263 0.1411 -0.3031 0.2445 -0.1049 -0.3601 -0.1200 0.1337 0.1492 0.1860 0.1661 0.0559 -0.3791 0.1605 -0.2782 0.2464 -0.0746 0.2331 0.2337 0.2374 -0.2060 0.1262 0.1391 -0.0010 -0.1179 -0.2132 -0.1931 0.1405 -0.1120 0.1302 0.2384 0.1479 0.1130 -0.3285 0.2288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1986 1.0116 3.8514 4.2858 1.0086 0.9961 2.1836 4.2685 3.8321 2.1519 3.2707 1.0203 1.0025 1.0487 4.3280 3.7592 2.1502 0.9945 2.2039 1.0353 3.6345 0.9748 0.9762 1.0340 3.8776 1.0063 1.0041 3.6391 3.9579 4.0763 4.0087 1.0051 3.9922 1.0049 3.9158 1.0263 1.0103 2.1460 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1986 1.0116 3.8514 4.2858 1.0086 0.9961 2.1836 4.2685 3.8321 2.1519 3.2707 1.0203 1.0025 1.0487 4.3280 3.7592 2.1502 0.9945 2.2039 1.0353 3.6345 0.9748 0.9762 1.0340 3.8776 1.0063 1.0041 3.6391 3.9579 4.0763 4.0087 1.0051 3.9922 1.0049 3.9158 1.0263 1.0103 2.1460 1.0171</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">0.9473 0.9358 1.2976 0.9159 0.9959 0.9691 2.0811 1.2374 0.9178 2.0025 0.9072 0.9773 0.9684 0.9182 1.3824 0.9323 1.8739 0.9906 0.8701 0.9110 0.1507 0.9268 0.9403 0.9369 0.8524 1.0172 0.9834 0.8889 1.2922 1.3858 1.5210 0.9778 1.5012 0.9665 1.3662 0.9574 1.4067 0.9427 1.0480 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.086568105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221264279794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.23397 -5.98159 3.25237 -4.81617 2.58815 -2.22802 -4.50786 2.07709 -2.43077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.63149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.77230</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">-1047.22126428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32418830</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01734768</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">-1046.87689576</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02018022</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32418830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34436852</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87689576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87595155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
