<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.541707"
                        y3="2.192154"
                        z3="2.225308"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.2080"
                        y3="2.445766"
                        z3="1.493747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.96494"
                        y3="2.209873"
                        z3="3.610356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.599636"
                        y3="0.882224"
                        z3="4.039198"/>
                  <atom elementType="H"
                        id="a5"
                        x3="1.705928"
                        y3="3.013978"
                        z3="3.757023"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.103402"
                        y3="2.409244"
                        z3="4.264779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.241995"
                        y3="0.151563"
                        z3="3.289086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.535118"
                        y3="1.426153"
                        z3="1.871067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.722309"
                        y3="1.233392"
                        z3="0.351825"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.245851"
                        y3="0.844665"
                        z3="2.686341"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.788806"
                        y3="1.096866"
                        z3="0.130834"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.314566"
                        y3="2.063938"
                        z3="-0.243815"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.49564"
                        y3="-0.883381"
                        z3="0.103922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.345187"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.107976"
                        y3="-1.347538"
                        z3="0.044672"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.032993"
                        y3="1.032189"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.545345"
                        y3="-1.500151"
                        z3="-0.957498"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.37938"
                        y3="0.640747"
                        z3="5.325913"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.700752"
                        y3="-0.253437"
                        z3="5.601602"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.255088"
                        y3="-0.979997"
                        z3="0.960802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.025872"
                        y3="-1.660299"
                        z3="0.960281"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.562191"
                        y3="-0.03893"
                        z3="0.628819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.900286"
                        y3="-0.821564"
                        z3="1.943735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.386316"
                        y3="-2.638469"
                        z3="0.508386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.9729"
                        y3="-3.497799"
                        z3="0.13977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.418008"
                        y3="-2.698976"
                        z3="-0.02023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.23326"
                        y3="-2.724676"
                        z3="2.011425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.269897"
                        y3="-3.30188"
                        z3="2.773073"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.154495"
                        y3="-2.131302"
                        z3="2.694724"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.291872"
                        y3="-3.193525"
                        z3="4.166866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.086249"
                        y3="-3.836297"
                        z3="2.270698"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.151344"
                        y3="-2.030458"
                        z3="4.086344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.693165"
                        y3="-1.701052"
                        z3="2.153771"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.256624"
                        y3="-2.501049"
                        z3="4.813692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.124132"
                        y3="-3.614427"
                        z3="4.742111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.667726"
                        y3="-1.528624"
                        z3="4.60752"/>
                  <atom elementType="O"
                        id="a38"
                        x3="1.313928"
                        y3="-2.161951"
                        z3="6.143614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.02813"
                        y3="-2.657563"
                        z3="6.587985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_033_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">1896.2274731067 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.645e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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_tt_033_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">1886.6383172432 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.541707"
                                 y3="2.192154"
                                 z3="2.225308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.2080"
                                 y3="2.445766"
                                 z3="1.493747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.96494"
                                 y3="2.209873"
                                 z3="3.610356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.599636"
                                 y3="0.882224"
                                 z3="4.039198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="1.705928"
                                 y3="3.013978"
                                 z3="3.757023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.103402"
                                 y3="2.409244"
                                 z3="4.264779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.241995"
                                 y3="0.151563"
                                 z3="3.289086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.535118"
                                 y3="1.426153"
                                 z3="1.871067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.722309"
                                 y3="1.233392"
                                 z3="0.351825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.245851"
                                 y3="0.844665"
                                 z3="2.686341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.788806"
                                 y3="1.096866"
                                 z3="0.130834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.314566"
                                 y3="2.063938"
                                 z3="-0.243815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.49564"
                                 y3="-0.883381"
                                 z3="0.103922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.345187"
                                 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="2.107976"
                                 y3="-1.347538"
                                 z3="0.044672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.032993"
                                 y3="1.032189"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.545345"
                                 y3="-1.500151"
                                 z3="-0.957498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.37938"
                                 y3="0.640747"
                                 z3="5.325913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.700752"
                                 y3="-0.253437"
                                 z3="5.601602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.255088"
                                 y3="-0.979997"
                                 z3="0.960802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.025872"
                                 y3="-1.660299"
                                 z3="0.960281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.562191"
                                 y3="-0.03893"
                                 z3="0.628819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.900286"
                                 y3="-0.821564"
                                 z3="1.943735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.386316"
                                 y3="-2.638469"
                                 z3="0.508386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.9729"
                                 y3="-3.497799"
                                 z3="0.13977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.418008"
                                 y3="-2.698976"
                                 z3="-0.02023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.23326"
                                 y3="-2.724676"
                                 z3="2.011425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.269897"
                                 y3="-3.30188"
                                 z3="2.773073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.154495"
                                 y3="-2.131302"
                                 z3="2.694724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.291872"
                                 y3="-3.193525"
                                 z3="4.166866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.086249"
                                 y3="-3.836297"
                                 z3="2.270698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.151344"
                                 y3="-2.030458"
                                 z3="4.086344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.693165"
                                 y3="-1.701052"
                                 z3="2.153771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.256624"
                                 y3="-2.501049"
                                 z3="4.813692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.124132"
                                 y3="-3.614427"
                                 z3="4.742111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.667726"
                                 y3="-1.528624"
                                 z3="4.60752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="1.313928"
                                 y3="-2.161951"
                                 z3="6.143614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02813"
                                 y3="-2.657563"
                                 z3="6.587985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.523576"
                              y3="2.21851"
                              z3="2.236336"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.184362"
                              y3="2.482136"
                              z3="1.525119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.932196"
                              y3="2.236204"
                              z3="3.618648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.584207"
                              y3="0.924025"
                              z3="4.03801"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.656081"
                              y3="3.037886"
                              z3="3.77449"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.074661"
                              y3="2.420593"
                              z3="4.262252"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.228914"
                              y3="0.217087"
                              z3="3.290459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.521862"
                              y3="1.43546"
                              z3="1.871105"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700191"
                              y3="1.23126"
                              z3="0.363524"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.225689"
                              y3="0.84829"
                              z3="2.670179"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.012215"
                              y3="-0.002207"
                              z3="0.022432"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.756721"
                              y3="1.095864"
                              z3="0.148141"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.301951"
                              y3="2.051325"
                              z3="-0.230624"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.482061"
                              y3="-0.868357"
                              z3="0.13664"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.348292"
                              y3="-0.009189"
                              z3="0.014866"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101605"
                              y3="-1.354688"
                              z3="0.053355"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.034096"
                              y3="1.004589"
                              z3="-0.000613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.520336"
                              y3="-1.501625"
                              z3="-0.944393"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.376703"
                              y3="0.669256"
                              z3="5.317632"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.709913"
                              y3="-0.205465"
                              z3="5.578057"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.257552"
                              y3="-1.015524"
                              z3="0.954169"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.998856"
                              y3="-1.710346"
                              z3="0.937925"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.594633"
                              y3="-0.097507"
                              z3="0.640811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.923096"
                              y3="-0.876539"
                              z3="1.922843"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.38459"
                              y3="-2.636444"
                              z3="0.516004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.963294"
                              y3="-3.48755"
                              z3="0.149787"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.423009"
                              y3="-2.699833"
                              z3="0.002554"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.239612"
                              y3="-2.723403"
                              z3="2.015706"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.266894"
                              y3="-3.293126"
                              z3="2.766204"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.170036"
                              y3="-2.143294"
                              z3="2.693167"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.28994"
                              y3="-3.189574"
                              z3="4.148343"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.075902"
                              y3="-3.818867"
                              z3="2.266281"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.168834"
                              y3="-2.043995"
                              z3="4.072528"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.672482"
                              y3="-1.723656"
                              z3="2.158673"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.26308"
                              y3="-2.509028"
                              z3="4.789985"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115432"
                              y3="-3.605476"
                              z3="4.716004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.64369"
                              y3="-1.551116"
                              z3="4.590976"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.316721"
                              y3="-2.184909"
                              z3="6.118847"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.010661"
                              y3="-2.681359"
                              z3="6.561326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="0.503498"
                              y3="2.247722"
                              z3="2.232099"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.165494"
                              y3="2.519972"
                              z3="1.52474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.912523"
                              y3="2.254385"
                              z3="3.613796"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.58457"
                              y3="0.948481"
                              z3="4.018463"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.626132"
                              y3="3.063121"
                              z3="3.780132"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.053368"
                              y3="2.420478"
                              z3="4.260099"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.224284"
                              y3="0.246658"
                              z3="3.26255"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.524289"
                              y3="1.444049"
                              z3="1.860717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.695453"
                              y3="1.238513"
                              z3="0.353744"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.21878"
                              y3="0.840427"
                              z3="2.6562"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.011762"
                              y3="0.000064"
                              z3="0.023632"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.751618"
                              y3="1.110318"
                              z3="0.132469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.288362"
                              y3="2.05332"
                              z3="-0.241258"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.484103"
                              y3="-0.863392"
                              z3="0.152738"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.348341"
                              y3="-0.008015"
                              z3="0.018544"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.098416"
                              y3="-1.353993"
                              z3="0.053031"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.035921"
                              y3="1.004731"
                              z3="-0.003398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.503043"
                              y3="-1.501592"
                              z3="-0.950446"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.405175"
                              y3="0.692671"
                              z3="5.303553"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.769917"
                              y3="-0.169902"
                              z3="5.5501"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.266065"
                              y3="-1.021605"
                              z3="0.939488"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.997058"
                              y3="-1.727375"
                              z3="0.916832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.614447"
                              y3="-0.108658"
                              z3="0.62409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.940533"
                              y3="-0.883746"
                              z3="1.911914"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.386018"
                              y3="-2.633771"
                              z3="0.525577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.965409"
                              y3="-3.48565"
                              z3="0.162365"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.422758"
                              y3="-2.702639"
                              z3="0.016223"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.246864"
                              y3="-2.716061"
                              z3="2.026542"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.274501"
                              y3="-3.287865"
                              z3="2.775091"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.176018"
                              y3="-2.140982"
                              z3="2.707253"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.292027"
                              y3="-3.200587"
                              z3="4.158704"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.085609"
                              y3="-3.808278"
                              z3="2.273054"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.170629"
                              y3="-2.055363"
                              z3="4.087487"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.666603"
                              y3="-1.719445"
                              z3="2.174583"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.258503"
                              y3="-2.535078"
                              z3="4.807217"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115246"
                              y3="-3.623657"
                              z3="4.724173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.645224"
                              y3="-1.571288"
                              z3="4.608724"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.289996"
                              y3="-2.256917"
                              z3="6.144377"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.974961"
                              y3="-2.769641"
                              z3="6.582547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="0.481966"
                              y3="2.270093"
                              z3="2.228447"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.143608"
                              y3="2.558369"
                              z3="1.526892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.88866"
                              y3="2.2639"
                              z3="3.610741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.587992"
                              y3="0.96744"
                              z3="3.998088"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.584285"
                              y3="3.085063"
                              z3="3.792702"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.025247"
                              y3="2.401549"
                              z3="4.258348"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.219357"
                              y3="0.272409"
                              z3="3.229441"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.527729"
                              y3="1.448514"
                              z3="1.846018"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.689624"
                              y3="1.247562"
                              z3="0.337898"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.212128"
                              y3="0.82388"
                              z3="2.634263"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013163"
                              y3="0.00478"
                              z3="0.015571"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.744832"
                              y3="1.126686"
                              z3="0.107393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.271481"
                              y3="2.058664"
                              z3="-0.254465"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.483738"
                              y3="-0.855474"
                              z3="0.162858"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.350402"
                              y3="-0.005353"
                              z3="0.014548"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095547"
                              y3="-1.353432"
                              z3="0.051531"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04016"
                              y3="1.005483"
                              z3="-0.014235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.487027"
                              y3="-1.508946"
                              z3="-0.956166"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.445878"
                              y3="0.710291"
                              z3="5.288623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.847943"
                              y3="-0.139845"
                              z3="5.519206"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.274729"
                              y3="-1.024432"
                              z3="0.923003"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.998298"
                              y3="-1.737868"
                              z3="0.894106"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.629227"
                              y3="-0.115647"
                              z3="0.601999"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.959786"
                              y3="-0.883736"
                              z3="1.898542"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.384591"
                              y3="-2.627322"
                              z3="0.540167"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.960719"
                              y3="-3.482917"
                              z3="0.179938"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.417865"
                              y3="-2.700185"
                              z3="0.037806"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.253869"
                              y3="-2.70217"
                              z3="2.0426"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.28097"
                              y3="-3.278889"
                              z3="2.788037"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.183673"
                              y3="-2.129643"
                              z3="2.727033"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.29189"
                              y3="-3.211889"
                              z3="4.173045"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.093802"
                              y3="-3.794165"
                              z3="2.283188"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.17264"
                              y3="-2.062553"
                              z3="4.108334"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.656663"
                              y3="-1.700309"
                              z3="2.196783"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.251789"
                              y3="-2.562595"
                              z3="4.828754"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111226"
                              y3="-3.646089"
                              z3="4.735944"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.646424"
                              y3="-1.587546"
                              z3="4.63307"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.263654"
                              y3="-2.330415"
                              z3="6.173387"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.937312"
                              y3="-2.863861"
                              z3="6.604308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="0.462155"
                              y3="2.283024"
                              z3="2.224576"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.122518"
                              y3="2.587937"
                              z3="1.528831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.865694"
                              y3="2.265751"
                              z3="3.607409"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.598033"
                              y3="0.982935"
                              z3="3.977041"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.538001"
                              y3="3.102343"
                              z3="3.80643"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.0029"
                              y3="2.369417"
                              z3="4.254643"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.221598"
                              y3="0.296854"
                              z3="3.19474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.534456"
                              y3="1.45099"
                              z3="1.830329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.685491"
                              y3="1.255426"
                              z3="0.320752"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.214256"
                              y3="0.810851"
                              z3="2.61018"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.01526"
                              y3="0.010163"
                              z3="0.0035"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.739157"
                              y3="1.13972"
                              z3="0.080381"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.257974"
                              y3="2.065083"
                              z3="-0.266808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.482094"
                              y3="-0.847595"
                              z3="0.164554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.353068"
                              y3="-0.001916"
                              z3="0.007581"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.094004"
                              y3="-1.352216"
                              z3="0.051029"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.044712"
                              y3="1.007196"
                              z3="-0.026441"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.475635"
                              y3="-1.518631"
                              z3="-0.958802"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.49604"
                              y3="0.724955"
                              z3="5.271932"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.93273"
                              y3="-0.111493"
                              z3="5.485334"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.282009"
                              y3="-1.022421"
                              z3="0.909252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.003785"
                              y3="-1.737483"
                              z3="0.875186"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.634864"
                              y3="-0.11505"
                              z3="0.581948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.976123"
                              y3="-0.878242"
                              z3="1.886932"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.382885"
                              y3="-2.618929"
                              z3="0.556572"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.95328"
                              y3="-3.47929"
                              z3="0.198343"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.412205"
                              y3="-2.693334"
                              z3="0.062067"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.260596"
                              y3="-2.686925"
                              z3="2.060399"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.284621"
                              y3="-3.272458"
                              z3="2.802808"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.192971"
                              y3="-2.11314"
                              z3="2.748393"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.288567"
                              y3="-3.226022"
                              z3="4.189051"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.097714"
                              y3="-3.784941"
                              z3="2.295386"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.175573"
                              y3="-2.065404"
                              z3="4.130407"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.642436"
                              y3="-1.671463"
                              z3="2.220436"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.244018"
                              y3="-2.589412"
                              z3="4.851264"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10231"
                              y3="-3.674242"
                              z3="4.749216"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.645229"
                              y3="-1.596524"
                              z3="4.658044"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.236353"
                              y3="-2.402567"
                              z3="6.201361"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.901321"
                              y3="-2.95354"
                              z3="6.62349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="0.446328"
                              y3="2.288143"
                              z3="2.220647"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.106898"
                              y3="2.602917"
                              z3="1.529502"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.846433"
                              y3="2.262761"
                              z3="3.603999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.611482"
                              y3="0.995458"
                              z3="3.958877"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.494119"
                              y3="3.114705"
                              z3="3.819019"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.027192"
                              y3="2.332896"
                              z3="4.249088"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.229101"
                              y3="0.31822"
                              z3="3.164531"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.544321"
                              y3="1.453549"
                              z3="1.81651"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.683506"
                              y3="1.261424"
                              z3="0.305513"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.226825"
                              y3="0.807231"
                              z3="2.588814"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.017269"
                              y3="0.014808"
                              z3="-0.006605"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.735283"
                              y3="1.148647"
                              z3="0.055586"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.248492"
                              y3="2.07048"
                              z3="-0.277271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.480496"
                              y3="-0.841513"
                              z3="0.161349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.355381"
                              y3="0.001573"
                              z3="0.001961"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.093513"
                              y3="-1.350284"
                              z3="0.052162"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048271"
                              y3="1.00948"
                              z3="-0.035641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.468562"
                              y3="-1.526007"
                              z3="-0.958586"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.545733"
                              y3="0.738069"
                              z3="5.256465"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.010263"
                              y3="-0.08691"
                              z3="5.455371"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.287279"
                              y3="-1.017993"
                              z3="0.900656"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.010905"
                              y3="-1.73084"
                              z3="0.861308"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.634225"
                              y3="-0.1095"
                              z3="0.569557"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.987937"
                              y3="-0.87305"
                              z3="1.879977"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.381983"
                              y3="-2.610951"
                              z3="0.571068"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.947183"
                              y3="-3.475323"
                              z3="0.214267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.408148"
                              y3="-2.685825"
                              z3="0.08289"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.266113"
                              y3="-2.674079"
                              z3="2.075894"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.285371"
                              y3="-3.270514"
                              z3="2.815701"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.202194"
                              y3="-2.096316"
                              z3="2.766835"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.283252"
                              y3="-3.241465"
                              z3="4.202738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.097277"
                              y3="-3.782765"
                              z3="2.306149"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.179333"
                              y3="-2.064737"
                              z3="4.149159"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.627343"
                              y3="-1.641461"
                              z3="2.240839"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.236988"
                              y3="-2.612063"
                              z3="4.869744"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.090642"
                              y3="-3.704041"
                              z3="4.760485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.641445"
                              y3="-1.598127"
                              z3="4.678919"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.212986"
                              y3="-2.463034"
                              z3="6.223099"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.874386"
                              y3="-3.024156"
                              z3="6.637169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.435673"
                              y3="2.287324"
                              z3="2.217075"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.098987"
                              y3="2.602598"
                              z3="1.528726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.832607"
                              y3="2.257903"
                              z3="3.600952"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.625097"
                              y3="1.005338"
                              z3="3.946147"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.458635"
                              y3="3.122773"
                              z3="3.82825"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.045075"
                              y3="2.300546"
                              z3="4.243022"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.23879"
                              y3="0.33482"
                              z3="3.143284"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.555772"
                              y3="1.456431"
                              z3="1.806476"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.683876"
                              y3="1.265045"
                              z3="0.294411"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.24648"
                              y3="0.812443"
                              z3="2.573226"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.018799"
                              y3="0.018051"
                              z3="-0.012148"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.733727"
                              y3="1.152759"
                              z3="0.036336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.243681"
                              y3="2.073793"
                              z3="-0.284866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.479355"
                              y3="-0.837989"
                              z3="0.15628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.356929"
                              y3="0.004758"
                              z3="-0.000606"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.093883"
                              y3="-1.347777"
                              z3="0.054104"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.050229"
                              y3="1.012245"
                              z3="-0.040092"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.465018"
                              y3="-1.529232"
                              z3="-0.957085"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.58752"
                              y3="0.75055"
                              z3="5.245466"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.071878"
                              y3="-0.065118"
                              z3="5.434491"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.291008"
                              y3="-1.013275"
                              z3="0.89649"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.017881"
                              y3="-1.72239"
                              z3="0.851334"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.631038"
                              y3="-0.102051"
                              z3="0.565026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.996127"
                              y3="-0.870972"
                              z3="1.877251"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.3823"
                              y3="-2.604669"
                              z3="0.581337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.944474"
                              y3="-3.471447"
                              z3="0.225647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.406699"
                              y3="-2.680013"
                              z3="0.096771"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.26989"
                              y3="-2.665207"
                              z3="2.086745"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.283892"
                              y3="-3.272337"
                              z3="2.824701"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.209774"
                              y3="-2.082325"
                              z3="2.779787"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.277136"
                              y3="-3.255962"
                              z3="4.212169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.09376"
                              y3="-3.786213"
                              z3="2.313587"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.182809"
                              y3="-2.062302"
                              z3="4.162191"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.614523"
                              y3="-1.616439"
                              z3="2.255182"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.231349"
                              y3="-2.628679"
                              z3="4.882264"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.078492"
                              y3="-3.731079"
                              z3="4.768115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.636878"
                              y3="-1.595293"
                              z3="4.693352"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.195633"
                              y3="-2.506374"
                              z3="6.237057"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.857712"
                              y3="-3.070826"
                              z3="6.645295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.433825"
                              y3="2.28217"
                              z3="2.215697"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.100762"
                              y3="2.590858"
                              z3="1.527798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.828752"
                              y3="2.253461"
                              z3="3.600038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.632725"
                              y3="1.008106"
                              z3="3.943939"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.445152"
                              y3="3.124138"
                              z3="3.83149"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.051052"
                              y3="2.285495"
                              z3="4.23983"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.24568"
                              y3="0.339463"
                              z3="3.138921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.562761"
                              y3="1.457731"
                              z3="1.803822"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.685698"
                              y3="1.265047"
                              z3="0.291407"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.261674"
                              y3="0.820806"
                              z3="2.568864"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019213"
                              y3="0.01861"
                              z3="-0.012265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.734562"
                              y3="1.151474"
                              z3="0.030045"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.244344"
                              y3="2.073915"
                              z3="-0.286822"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478953"
                              y3="-0.838124"
                              z3="0.152329"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357166"
                              y3="0.006194"
                              z3="0.000012"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.094663"
                              y3="-1.346045"
                              z3="0.055183"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.049966"
                              y3="1.014103"
                              z3="-0.039046"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.465225"
                              y3="-1.528035"
                              z3="-0.95611"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.605225"
                              y3="0.756511"
                              z3="5.244082"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.095353"
                              y3="-0.056118"
                              z3="5.432001"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.292195"
                              y3="-1.010765"
                              z3="0.896539"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.021568"
                              y3="-1.71702"
                              z3="0.847638"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.628102"
                              y3="-0.097077"
                              z3="0.567287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.998611"
                              y3="-0.872346"
                              z3="1.878133"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.383308"
                              y3="-2.602525"
                              z3="0.583478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.945628"
                              y3="-3.469471"
                              z3="0.228498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.407865"
                              y3="-2.678441"
                              z3="0.098698"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.270378"
                              y3="-2.662849"
                              z3="2.088917"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.281339"
                              y3="-3.275217"
                              z3="2.826615"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.212123"
                              y3="-2.076625"
                              z3="2.782231"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.273113"
                              y3="-3.262026"
                              z3="4.214155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.08966"
                              y3="-3.791152"
                              z3="2.315195"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.183864"
                              y3="-2.059441"
                              z3="4.164632"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.609921"
                              y3="-1.606479"
                              z3="2.25785"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.228975"
                              y3="-2.632472"
                              z3="4.884613"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.071695"
                              y3="-3.742138"
                              z3="4.769789"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.634587"
                              y3="-1.590474"
                              z3="4.695972"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.190739"
                              y3="-2.515741"
                              z3="6.239644"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.855334"
                              y3="-3.078093"
                              z3="6.646645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.434168"
                              y3="2.273837"
                              z3="2.215212"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.10593"
                              y3="2.572987"
                              z3="1.527698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.826302"
                              y3="2.246606"
                              z3="3.600226"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.64008"
                              y3="1.008101"
                              z3="3.944949"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.434101"
                              y3="3.1224"
                              z3="3.835279"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.055836"
                              y3="2.269968"
                              z3="4.237179"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.253351"
                              y3="0.340012"
                              z3="3.139797"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.569534"
                              y3="1.457999"
                              z3="1.802679"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.688236"
                              y3="1.263855"
                              z3="0.289997"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.277932"
                              y3="0.830323"
                              z3="2.566435"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019313"
                              y3="0.018396"
                              z3="-0.011399"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.736259"
                              y3="1.148497"
                              z3="0.026221"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.246626"
                              y3="2.073126"
                              z3="-0.287501"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478714"
                              y3="-0.839391"
                              z3="0.147737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357039"
                              y3="0.007319"
                              z3="0.001511"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095507"
                              y3="-1.344353"
                              z3="0.05538"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048957"
                              y3="1.016017"
                              z3="-0.035837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.465398"
                              y3="-1.525644"
                              z3="-0.956282"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.620116"
                              y3="0.761385"
                              z3="5.246295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.115763"
                              y3="-0.047504"
                              z3="5.43494"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.293471"
                              y3="-1.00919"
                              z3="0.896031"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.025124"
                              y3="-1.71273"
                              z3="0.842482"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.625628"
                              y3="-0.092773"
                              z3="0.570216"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.001339"
                              y3="-0.876094"
                              z3="1.878666"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.384585"
                              y3="-2.600938"
                              z3="0.583699"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.947955"
                              y3="-3.467695"
                              z3="0.229961"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.409819"
                              y3="-2.678013"
                              z3="0.097746"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.270241"
                              y3="-2.660477"
                              z3="2.0891"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.278459"
                              y3="-3.276743"
                              z3="2.827232"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.21353"
                              y3="-2.070742"
                              z3="2.782021"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.269064"
                              y3="-3.264626"
                              z3="4.214774"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.085364"
                              y3="-3.795068"
                              z3="2.316044"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.184256"
                              y3="-2.054414"
                              z3="4.164391"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.6067"
                              y3="-1.597565"
                              z3="2.257457"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.2267"
                              y3="-2.631832"
                              z3="4.884909"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.065324"
                              y3="-3.74832"
                              z3="4.770628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.633014"
                              y3="-1.583058"
                              z3="4.695431"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.187153"
                              y3="-2.516911"
                              z3="6.239818"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.853467"
                              y3="-3.077337"
                              z3="6.646622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.434967"
                              y3="2.267609"
                              z3="2.215866"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.109645"
                              y3="2.56131"
                              z3="1.528794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.825165"
                              y3="2.241013"
                              z3="3.601351"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.644301"
                              y3="1.006447"
                              z3="3.947066"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.428134"
                              y3="3.119554"
                              z3="3.838708"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.05845"
                              y3="2.259584"
                              z3="4.236424"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.258408"
                              y3="0.338386"
                              z3="3.142552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.573131"
                              y3="1.457324"
                              z3="1.802724"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.689741"
                              y3="1.262806"
                              z3="0.289854"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.287151"
                              y3="0.835096"
                              z3="2.565598"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019291"
                              y3="0.018061"
                              z3="-0.010976"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.737356"
                              y3="1.146513"
                              z3="0.024961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.248202"
                              y3="2.072573"
                              z3="-0.287036"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478629"
                              y3="-0.840391"
                              z3="0.144746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.356896"
                              y3="0.00771"
                              z3="0.0026"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09585"
                              y3="-1.343685"
                              z3="0.054701"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04832"
                              y3="1.016897"
                              z3="-0.03286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.464763"
                              y3="-1.524274"
                              z3="-0.957448"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.6281"
                              y3="0.763252"
                              z3="5.249229"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.128205"
                              y3="-0.042593"
                              z3="5.439075"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.294506"
                              y3="-1.009196"
                              z3="0.894536"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.027131"
                              y3="-1.711466"
                              z3="0.837697"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.624809"
                              y3="-0.091241"
                              z3="0.57099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.003718"
                              y3="-0.879553"
                              z3="1.878001"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.385292"
                              y3="-2.600389"
                              z3="0.583057"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.949517"
                              y3="-3.467028"
                              z3="0.230387"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.411011"
                              y3="-2.678443"
                              z3="0.096287"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.269971"
                              y3="-2.658819"
                              z3="2.088429"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.27703"
                              y3="-3.275994"
                              z3="2.827351"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.213726"
                              y3="-2.067259"
                              z3="2.780612"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.266952"
                              y3="-3.263263"
                              z3="4.214882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.083509"
                              y3="-3.79556"
                              z3="2.31677"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.183879"
                              y3="-2.050184"
                              z3="4.162941"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.605798"
                              y3="-1.593401"
                              z3="2.255543"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.22517"
                              y3="-2.628755"
                              z3="4.884258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.062264"
                              y3="-3.747866"
                              z3="4.771298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.633029"
                              y3="-1.577541"
                              z3="4.693394"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.185013"
                              y3="-2.513447"
                              z3="6.239044"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.850594"
                              y3="-3.074381"
                              z3="6.64634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.435511"
                              y3="2.262344"
                              z3="2.217276"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.111871"
                              y3="2.553422"
                              z3="1.5307"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.824332"
                              y3="2.235758"
                              z3="3.603073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.647844"
                              y3="1.004295"
                              z3="3.949222"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.423482"
                              y3="3.116389"
                              z3="3.842457"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.060332"
                              y3="2.250307"
                              z3="4.236817"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.262866"
                              y3="0.336532"
                              z3="3.1452"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.575407"
                              y3="1.455949"
                              z3="1.803221"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.690589"
                              y3="1.2620"
                              z3="0.290108"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.293138"
                              y3="0.836868"
                              z3="2.565111"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.01933"
                              y3="0.017838"
                              z3="-0.011086"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.73794"
                              y3="1.145331"
                              z3="0.024379"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.249022"
                              y3="2.072398"
                              z3="-0.285909"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478549"
                              y3="-0.841061"
                              z3="0.142278"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.35687"
                              y3="0.007794"
                              z3="0.00323"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095943"
                              y3="-1.343555"
                              z3="0.053606"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048097"
                              y3="1.017237"
                              z3="-0.030353"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.46364"
                              y3="-1.523728"
                              z3="-0.959071"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.634669"
                              y3="0.763817"
                              z3="5.252024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.13921"
                              y3="-0.03898"
                              z3="5.442829"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.295518"
                              y3="-1.009821"
                              z3="0.892356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.028631"
                              y3="-1.711369"
                              z3="0.832821"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.62458"
                              y3="-0.090835"
                              z3="0.570322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.006164"
                              y3="-0.882612"
                              z3="1.876542"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.385671"
                              y3="-2.600233"
                              z3="0.582322"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.950499"
                              y3="-3.466884"
                              z3="0.230617"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.411699"
                              y3="-2.679095"
                              z3="0.095048"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.269639"
                              y3="-2.657358"
                              z3="2.087681"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.276278"
                              y3="-3.273992"
                              z3="2.827612"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.21322"
                              y3="-2.06491"
                              z3="2.778902"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.265542"
                              y3="-3.260048"
                              z3="4.215136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.082926"
                              y3="-3.794114"
                              z3="2.317863"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.182819"
                              y3="-2.046495"
                              z3="4.161185"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.606129"
                              y3="-1.591567"
                              z3="2.253095"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.223592"
                              y3="-2.624778"
                              z3="4.883512"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.060526"
                              y3="-3.744301"
                              z3="4.772333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.634258"
                              y3="-1.57325"
                              z3="4.69085"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.18284"
                              y3="-2.508457"
                              z3="6.238164"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.846208"
                              y3="-3.071428"
                              z3="6.646271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.434817"
                              y3="2.255444"
                              z3="2.22186"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.111555"
                              y3="2.548732"
                              z3="1.536596"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822449"
                              y3="2.225819"
                              z3="3.607805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.655336"
                              y3="0.99972"
                              z3="3.950177"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.413879"
                              y3="3.110253"
                              z3="3.852414"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.063288"
                              y3="2.230316"
                              z3="4.240258"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.270074"
                              y3="0.334859"
                              z3="3.143591"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.577347"
                              y3="1.452364"
                              z3="1.804311"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.689821"
                              y3="1.2623"
                              z3="0.290467"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.298152"
                              y3="0.8332"
                              z3="2.563171"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019874"
                              y3="0.018379"
                              z3="-0.01245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.736741"
                              y3="1.147063"
                              z3="0.022426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.246509"
                              y3="2.073776"
                              z3="-0.282685"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478327"
                              y3="-0.840549"
                              z3="0.139791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357412"
                              y3="0.00772"
                              z3="0.00241"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095688"
                              y3="-1.344187"
                              z3="0.051521"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.049144"
                              y3="1.016861"
                              z3="-0.029911"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.461142"
                              y3="-1.525133"
                              z3="-0.961844"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.650539"
                              y3="0.760509"
                              z3="5.253341"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.161458"
                              y3="-0.038673"
                              z3="5.442147"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.297173"
                              y3="-1.011061"
                              z3="0.887712"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.030408"
                              y3="-1.712252"
                              z3="0.825651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.624979"
                              y3="-0.091549"
                              z3="0.565713"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.010132"
                              y3="-0.884698"
                              z3="1.872687"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.385526"
                              y3="-2.600114"
                              z3="0.582144"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.950655"
                              y3="-3.467236"
                              z3="0.232029"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.411739"
                              y3="-2.679873"
                              z3="0.094621"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.268551"
                              y3="-2.654731"
                              z3="2.087513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.275893"
                              y3="-3.267465"
                              z3="2.82967"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.209847"
                              y3="-2.063742"
                              z3="2.776526"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.263475"
                              y3="-3.251051"
                              z3="4.217202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.084434"
                              y3="-3.786557"
                              z3="2.321859"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.177865"
                              y3="-2.042714"
                              z3="4.158706"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.610344"
                              y3="-1.593949"
                              z3="2.248881"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.21917"
                              y3="-2.617257"
                              z3="4.883286"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.059043"
                              y3="-3.732274"
                              z3="4.776206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.64105"
                              y3="-1.570597"
                              z3="4.686532"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.176638"
                              y3="-2.498767"
                              z3="6.23769"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.837338"
                              y3="-3.063479"
                              z3="6.647721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.434798"
                              y3="2.255969"
                              z3="2.221616"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.11124"
                              y3="2.54935"
                              z3="1.536098"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822962"
                              y3="2.22631"
                              z3="3.607429"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.655557"
                              y3="0.999979"
                              z3="3.949556"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.414814"
                              y3="3.110551"
                              z3="3.851711"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.062517"
                              y3="2.231157"
                              z3="4.240244"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.269902"
                              y3="0.334986"
                              z3="3.14278"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.577269"
                              y3="1.452523"
                              z3="1.804464"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.690167"
                              y3="1.262068"
                              z3="0.290686"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.297617"
                              y3="0.83327"
                              z3="2.563682"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019753"
                              y3="0.018249"
                              z3="-0.012221"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.737154"
                              y3="1.146443"
                              z3="0.023074"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.24727"
                              y3="2.073521"
                              z3="-0.282821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478232"
                              y3="-0.840736"
                              z3="0.140407"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357302"
                              y3="0.007818"
                              z3="0.002389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095797"
                              y3="-1.343988"
                              z3="0.051647"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048878"
                              y3="1.017044"
                              z3="-0.0303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.461317"
                              y3="-1.5249"
                              z3="-0.961701"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.651138"
                              y3="0.760708"
                              z3="5.252699"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.162132"
                              y3="-0.038479"
                              z3="5.44125"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.297198"
                              y3="-1.010659"
                              z3="0.88784"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.030384"
                              y3="-1.711926"
                              z3="0.826085"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.62513"
                              y3="-0.091297"
                              z3="0.565579"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.010036"
                              y3="-0.883912"
                              z3="1.872737"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.385809"
                              y3="-2.600018"
                              z3="0.582282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.951065"
                              y3="-3.467072"
                              z3="0.232196"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.412072"
                              y3="-2.680006"
                              z3="0.094697"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.268777"
                              y3="-2.654603"
                              z3="2.087659"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.27606"
                              y3="-3.267312"
                              z3="2.82991"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.209859"
                              y3="-2.063892"
                              z3="2.776578"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.263279"
                              y3="-3.251283"
                              z3="4.217449"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.084802"
                              y3="-3.786169"
                              z3="2.322178"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.177521"
                              y3="-2.043227"
                              z3="4.158751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.610286"
                              y3="-1.594103"
                              z3="2.248861"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.218653"
                              y3="-2.617936"
                              z3="4.883463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.05876"
                              y3="-3.732578"
                              z3="4.776516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.641625"
                              y3="-1.571415"
                              z3="4.68649"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.175532"
                              y3="-2.500169"
                              z3="6.237891"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.836264"
                              y3="-3.064858"
                              z3="6.647896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.43481"
                              y3="2.255323"
                              z3="2.221715"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.111426"
                              y3="2.548369"
                              z3="1.536224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822764"
                              y3="2.225991"
                              z3="3.607579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.656236"
                              y3="1.000269"
                              z3="3.949787"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.413872"
                              y3="3.11069"
                              z3="3.852013"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.062837"
                              y3="2.230166"
                              z3="4.240231"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.270734"
                              y3="0.33541"
                              z3="3.143026"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.577549"
                              y3="1.452255"
                              z3="1.804558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.690329"
                              y3="1.261923"
                              z3="0.290749"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.298282"
                              y3="0.833351"
                              z3="2.563686"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019746"
                              y3="0.018188"
                              z3="-0.012165"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.737278"
                              y3="1.146194"
                              z3="0.023041"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.247544"
                              y3="2.073502"
                              z3="-0.282668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478284"
                              y3="-0.840894"
                              z3="0.139739"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357276"
                              y3="0.007828"
                              z3="0.002685"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09583"
                              y3="-1.343957"
                              z3="0.051496"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048795"
                              y3="1.017118"
                              z3="-0.029521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.461127"
                              y3="-1.524767"
                              z3="-0.961948"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.652388"
                              y3="0.761384"
                              z3="5.253019"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.163916"
                              y3="-0.037448"
                              z3="5.441593"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.297356"
                              y3="-1.010722"
                              z3="0.887551"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.030699"
                              y3="-1.711787"
                              z3="0.825332"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.624976"
                              y3="-0.091115"
                              z3="0.565638"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.01039"
                              y3="-0.884486"
                              z3="1.872555"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.385959"
                              y3="-2.600013"
                              z3="0.582209"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.9514"
                              y3="-3.467011"
                              z3="0.23228"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.412273"
                              y3="-2.680123"
                              z3="0.09454"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.268741"
                              y3="-2.654549"
                              z3="2.087577"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.275842"
                              y3="-3.267407"
                              z3="2.829959"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.209877"
                              y3="-2.0636"
                              z3="2.776382"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.262912"
                              y3="-3.251345"
                              z3="4.217497"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.084558"
                              y3="-3.786401"
                              z3="2.322327"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.177405"
                              y3="-2.042886"
                              z3="4.158549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.610142"
                              y3="-1.593691"
                              z3="2.248578"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.218347"
                              y3="-2.617776"
                              z3="4.883397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.058246"
                              y3="-3.73278"
                              z3="4.776654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.641726"
                              y3="-1.570931"
                              z3="4.686184"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.175086"
                              y3="-2.500006"
                              z3="6.237808"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.835632"
                              y3="-3.064858"
                              z3="6.647888"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.434769"
                              y3="2.254567"
                              z3="2.221821"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.111467"
                              y3="2.547807"
                              z3="1.536496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822304"
                              y3="2.225507"
                              z3="3.607782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.656557"
                              y3="1.000365"
                              z3="3.950168"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.412684"
                              y3="3.110625"
                              z3="3.852466"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.06351"
                              y3="2.229029"
                              z3="4.240144"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.271536"
                              y3="0.335841"
                              z3="3.143486"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.577732"
                              y3="1.451841"
                              z3="1.804377"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.690108"
                              y3="1.262047"
                              z3="0.290511"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.298837"
                              y3="0.833023"
                              z3="2.56321"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019719"
                              y3="0.01826"
                              z3="-0.012674"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.736978"
                              y3="1.146838"
                              z3="0.022259"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.246793"
                              y3="2.073729"
                              z3="-0.282343"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478214"
                              y3="-0.840771"
                              z3="0.139873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357277"
                              y3="0.007786"
                              z3="0.001697"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095744"
                              y3="-1.344015"
                              z3="0.05128"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048877"
                              y3="1.016998"
                              z3="-0.03106"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.461288"
                              y3="-1.525247"
                              z3="-0.9620"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.652771"
                              y3="0.761563"
                              z3="5.253408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.164965"
                              y3="-0.036819"
                              z3="5.442082"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.297128"
                              y3="-1.010495"
                              z3="0.887451"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.030224"
                              y3="-1.711888"
                              z3="0.826002"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.625226"
                              y3="-0.091294"
                              z3="0.564918"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.009984"
                              y3="-0.883405"
                              z3="1.87231"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.38578"
                              y3="-2.599862"
                              z3="0.582332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.951049"
                              y3="-3.466988"
                              z3="0.232444"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.412013"
                              y3="-2.679961"
                              z3="0.09482"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.268767"
                              y3="-2.654244"
                              z3="2.087722"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.275789"
                              y3="-3.267349"
                              z3="2.830001"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.210062"
                              y3="-2.063121"
                              z3="2.776624"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.26289"
                              y3="-3.251469"
                              z3="4.217541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.084378"
                              y3="-3.786463"
                              z3="2.322287"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.177631"
                              y3="-2.042569"
                              z3="4.158797"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.609903"
                              y3="-1.593022"
                              z3="2.248908"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.218434"
                              y3="-2.617833"
                              z3="4.883554"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.058127"
                              y3="-3.733156"
                              z3="4.776618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.641411"
                              y3="-1.570549"
                              z3="4.686512"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.175095"
                              y3="-2.500455"
                              z3="6.237985"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.835604"
                              y3="-3.065444"
                              z3="6.647937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.434573"
                              y3="2.25533"
                              z3="2.221775"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.111247"
                              y3="2.548506"
                              z3="1.536396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822414"
                              y3="2.225883"
                              z3="3.607656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.656095"
                              y3="1.000296"
                              z3="3.94989"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.413338"
                              y3="3.110661"
                              z3="3.852251"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.063257"
                              y3="2.229812"
                              z3="4.240213"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.270679"
                              y3="0.335477"
                              z3="3.143159"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.577684"
                              y3="1.452288"
                              z3="1.804361"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.690139"
                              y3="1.262031"
                              z3="0.290536"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.298583"
                              y3="0.833332"
                              z3="2.563292"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019822"
                              y3="0.018267"
                              z3="-0.012373"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.737049"
                              y3="1.146497"
                              z3="0.022584"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.247076"
                              y3="2.073582"
                              z3="-0.282708"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478251"
                              y3="-0.840764"
                              z3="0.1397"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.357362"
                              y3="0.007792"
                              z3="0.002446"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.095788"
                              y3="-1.344029"
                              z3="0.051506"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048961"
                              y3="1.017022"
                              z3="-0.029884"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.461159"
                              y3="-1.524957"
                              z3="-0.961893"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.652272"
                              y3="0.761484"
                              z3="5.253139"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.164008"
                              y3="-0.037205"
                              z3="5.441777"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.297322"
                              y3="-1.01082"
                              z3="0.887576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.030589"
                              y3="-1.711972"
                              z3="0.825441"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.625052"
                              y3="-0.091286"
                              z3="0.565568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.010364"
                              y3="-0.884477"
                              z3="1.872571"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.3858"
                              y3="-2.599977"
                              z3="0.582265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.951072"
                              y3="-3.467061"
                              z3="0.232282"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.412057"
                              y3="-2.67998"
                              z3="0.094694"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.268737"
                              y3="-2.654479"
                              z3="2.087645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.275819"
                              y3="-3.267505"
                              z3="2.829909"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.210027"
                              y3="-2.063376"
                              z3="2.776562"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.263015"
                              y3="-3.251498"
                              z3="4.21745"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.084401"
                              y3="-3.786614"
                              z3="2.322182"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.177684"
                              y3="-2.042712"
                              z3="4.158734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.609963"
                              y3="-1.593312"
                              z3="2.248851"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.218588"
                              y3="-2.617819"
                              z3="4.883465"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.058316"
                              y3="-3.733088"
                              z3="4.77652"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.641321"
                              y3="-1.570643"
                              z3="4.686464"/>
                        <atom elementType="O"
                              id="a38"
                              x3="1.175407"
                              y3="-2.500206"
                              z3="6.237888"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.836004"
                              y3="-3.065076"
                              z3="6.647862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.227511146537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233238244223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233669145480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.233926743301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234069821354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234139231588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234169091829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234180289638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234187384380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234190223919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234191945064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234194136094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234194288051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234194290826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234194057494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234194237757</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">0.315282 -0.017021 -0.041708 -0.391791 0.044287 0.048143 0.089083 -0.374988 -0.012967 0.080602 0.342880 0.041425 0.036613 -0.010452 -0.359868 -0.033252 0.074264 0.049295 0.391136 -0.080933 0.588148 0.043420 0.039837 0.009233 -0.009795 0.046071 0.041413 -0.107122 -0.016396 0.004691 -0.019283 0.025426 0.008280 0.024173 -0.199322 0.026515 0.040483 0.346251 -0.082051</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">7.1793 0.8041 6.0876 5.6214 0.8634 0.8530 8.4230 5.7464 6.1147 8.3725 7.1615 0.8491 0.8518 0.8021 5.7754 5.9672 8.4269 0.8296 8.2496 0.7437 7.0904 0.7755 0.7648 0.7340 6.2597 0.8533 0.8732 5.9142 6.2542 6.1242 6.0953 0.8612 6.1564 0.8904 5.8506 0.8792 0.8321 8.3071 0.7619</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">-0.1793 0.1959 -0.0876 0.3786 0.1366 0.1470 -0.4230 0.2536 -0.1147 -0.3725 -0.1615 0.1509 0.1482 0.1979 0.2246 0.0328 -0.4269 0.1704 -0.2496 0.2563 -0.0904 0.2245 0.2352 0.2660 -0.2597 0.1467 0.1268 0.0858 -0.2542 -0.1242 -0.0953 0.1388 -0.1564 0.1096 0.1494 0.1208 0.1679 -0.3071 0.2381</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1787 1.0198 3.9011 4.1106 0.9969 1.0156 2.0344 4.1579 3.8441 2.1413 3.2506 1.0071 1.0061 1.0085 4.2764 3.8441 2.0774 0.9894 2.2623 1.0345 3.6203 0.9782 1.0110 1.0203 3.9119 0.9974 1.0068 3.4156 4.0746 4.0166 3.9954 1.0009 3.9495 1.0333 3.9744 1.0046 1.0054 2.1630 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1787 1.0198 3.9011 4.1106 0.9969 1.0156 2.0344 4.1579 3.8441 2.1413 3.2506 1.0071 1.0061 1.0085 4.2764 3.8441 2.0774 0.9894 2.2623 1.0345 3.6203 0.9782 1.0110 1.0203 3.9119 0.9974 1.0068 3.4156 4.0746 4.0166 3.9954 1.0009 3.9495 1.0333 3.9744 1.0046 1.0054 2.1630 1.0101</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">0.9422 0.9513 1.2552 0.9182 0.9724 0.9860 1.8185 1.3103 0.1152 0.9044 1.9712 0.8767 0.9971 0.9974 0.9541 1.3284 0.9749 1.8321 0.9710 0.8791 0.9319 0.9094 0.9371 0.8856 0.8747 1.0039 1.0257 0.8137 1.3273 1.3425 1.5260 0.9720 1.4810 0.9745 1.3943 0.9445 1.3886 0.9570 1.0574 0.9728</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 6 23 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.179255 0.195859 -0.087591 0.378641 0.136556 0.147040 -0.422953 0.253606 -0.114693 -0.372461 -0.161493 0.150916 0.148192 0.197920 0.224608 0.032822 -0.426926 0.170364 -0.249577 0.256261 -0.090411 0.224515 0.235181 0.265966 -0.259732 0.146695 0.126812 0.085813 -0.254195 -0.124229 -0.095350 0.138814 -0.156425 0.109629 0.149397 0.120760 0.167885 -0.307101 0.238140</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">80.38 88.37 101.32 110.00 128.02 130.58 156.31 164.35 175.25 186.65 189.03 225.61 258.60 287.68 327.58 345.76 369.47 391.35 401.93 417.96 428.04 441.27 461.62 468.92 491.85 508.19 559.98 575.70 589.96 620.86 632.75 638.64 654.54 682.47 687.29 723.20 751.29 771.35 801.32 822.90 845.16 855.89 864.99 886.11 898.29 901.57 911.21 924.72 957.43 1013.33 1020.30 1026.03 1039.27 1046.47 1066.15 1073.47 1137.91 1139.04 1145.50 1175.09 1188.66 1212.13 1229.79 1237.12 1245.85 1257.22 1292.06 1309.29 1312.59 1318.63 1320.04 1361.06 1362.13 1381.10 1400.97 1410.58 1413.09 1459.84 1476.48 1481.47 1497.93 1516.93 1526.41 1556.22 1583.62 1590.33 1630.78 1636.11 1651.48 1660.97 1688.97 1726.06 1729.81 2984.28 3005.39 3012.06 3014.96 3022.04 3032.94 3071.73 3079.53 3101.74 3106.53 3125.52 3144.87 3212.18 3437.65 3464.84 3493.65 3538.11 3673.13</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000180 0.000712 0.000685 0.002748 0.003435 0.002113 0.000212 0.005822 0.000985 0.000272 0.006973 0.005521 0.001592 0.001822 0.001788 0.000648 0.003089 0.000185 0.006696 0.001184 0.003182 0.000720 0.000640 0.000498 0.001721 0.002886 0.001067 0.000831 0.002192 0.006413 0.001809 0.001589 0.000451 0.010967 0.014438 0.000288 0.000297 0.000613 0.001707 0.000694 0.000531 0.008758 0.000786 0.000775 0.001667 0.003761 0.000504 0.002349 0.000122 0.000045 0.000516 0.000034 0.000223 0.000073 0.000702 0.000168 0.000749 0.000488 0.001362 0.001250 0.001999 0.000359 0.000259 0.007283 0.004156 0.001542 0.008164 0.000104 0.000788 0.000871 0.000536 0.000783 0.000199 0.001133 0.000277 0.000342 0.000080 0.001719 0.001117 0.001099 0.000960 0.004066 0.005590 0.002592 0.003698 0.007544 0.000308 0.001852 0.004187 0.003117 0.005695 0.013941 0.005640 0.000110 0.005663 0.000082 0.003588 0.000091 0.000069 0.000014 0.000255 0.000001 0.000052 0.000094 0.000018 0.002266 0.001429 0.005484 0.001206 0.000951 0.001979</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.001566 -0.010066 0.008730 0.020349 0.015796 -0.006951 0.000876 -0.016806 0.020055 0.024411 -0.044646 -0.012614 0.031168 -0.048324 -0.011338 -0.024580 0.038595 -0.004342 0.002899 0.005875 0.013020 -0.004338 -0.048860 -0.058445 -0.025970 0.014598 -0.009889 0.011943 -0.011316 0.001039 0.022863 0.007234 -0.079985 0.023690 -0.003990 -0.070311 -0.030306 0.010609 0.023686 -0.003171 0.039418 0.016077 0.030684 0.027648 0.009084 0.021238 0.002003 0.013879 0.000030 0.046358 -0.030653 0.012405 -0.003363 0.004400 0.059670 -0.054195 0.014095 -0.027938 -0.002587 -0.019923 -0.047930 0.020843 -0.021223 0.024891 -0.009184 -0.004066 0.008918 0.016784 0.016705 0.002897 0.002538 -0.021992 0.000211 0.018959 -0.036895 0.007063 0.031612 0.042853 -0.017870 -0.027093 0.003725 -0.000676 -0.001532 -0.028777 0.004283 -0.029459 0.036136 0.027704 0.071813 -0.022089 0.036158 -0.015709 -0.015953 -0.000714 -0.038020 0.011959 0.000601 0.006506 -0.020209 0.046463 0.048032 0.080628 0.009830 -0.111610 0.043412 0.008552 0.008319 0.012053 0.011728 0.001691 -0.012498 -0.014821 -0.019841 0.000184 -0.019184 -0.017327 -0.032226 0.003885 0.024432 0.009060 -0.019222 -0.009677 -0.008255 -0.061448 -0.069722 -0.010996 -0.023089 0.013424 0.008549 -0.015951 -0.020383 0.010258 -0.011870 -0.036509 -0.013911 -0.033873 -0.044024 -0.025989 -0.003059 -0.001492 0.022184 -0.010009 -0.036175 0.030654 0.004628 -0.009176 -0.004002 0.001847 -0.005215 -0.003733 0.000269 -0.020229 0.010310 -0.000555 0.002025 -0.005446 -0.012282 0.003582 -0.007702 0.000382 0.002724 0.008105 0.014544 -0.019389 -0.010694 0.010835 0.005911 0.003998 -0.000691 -0.001240 0.027332 -0.015667 -0.015276 -0.003096 0.017287 -0.029952 0.012871 -0.003837 0.025903 0.023755 -0.016790 0.017877 -0.037389 -0.000462 -0.001891 -0.018850 -0.003416 -0.001171 -0.015687 -0.021668 0.028340 -0.077528 0.002448 0.034529 0.054388 0.022190 0.010468 -0.030659 -0.008916 0.001293 -0.089902 0.005267 -0.004482 0.007525 0.016724 -0.001213 0.022514 0.025506 -0.014550 -0.002959 0.005633 -0.015562 -0.016188 -0.011774 -0.024732 0.005726 0.005856 -0.008571 0.009559 -0.007723 0.008951 0.031511 0.006181 0.009920 0.011863 -0.006061 -0.006085 0.016383 -0.000810 -0.008618 0.002282 0.007816 -0.029118 0.028465 0.013925 -0.015430 -0.026167 0.008909 -0.005787 0.031405 -0.018180 -0.013239 0.021305 -0.049520 -0.037724 -0.013801 0.074275 0.004423 0.007333 0.002891 0.002718 0.050756 -0.015454 -0.055285 -0.020064 0.081125 0.002626 0.030916 0.005175 -0.010296 -0.013225 -0.033735 0.005741 0.026098 0.045753 -0.041498 -0.019285 0.016275 -0.013293 -0.051727 0.012292 0.065074 0.036181 0.083406 0.025800 -0.079492 -0.001562 0.058675 0.046848 0.004473 0.001899 0.009278 -0.020523 0.018687 0.069947 -0.007499 0.001913 -0.004683 0.020895 -0.022899 -0.051255 0.004070 -0.002888 0.008116 0.005129 -0.006391 0.001473 0.002587 0.002652 0.000335 -0.007365 0.004414 0.013482 0.000465 0.000712 -0.000416 -0.004540 0.002253 -0.005118 -0.005569 0.001320 -0.007838 0.003154 -0.001598 -0.002410 0.009015 0.040016 -0.024164 -0.029262 0.023179 0.005952 -0.005881 0.069480 -0.024943 0.023932 0.006305 -0.024367 0.017662 0.024969 -0.003996 0.020895 -0.014117 0.036654</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">29.22 41.63 48.12 69.94 75.37 92.39 98.14 125.03 126.47 142.56 162.13 190.04 221.46 246.06 259.73 298.39 332.12 349.59 370.35 374.75 398.42 402.26 411.15 425.38 437.66 478.47 490.33 522.68 530.41 537.52 546.48 600.77 620.06 625.82 660.75 675.53 704.81 745.82 755.21 799.04 813.99 847.88 852.52 873.04 887.54 891.33 904.69 917.62 940.04 981.38 1016.38 1019.97 1040.97 1045.05 1065.47 1084.01 1108.90 1149.17 1153.37 1162.55 1189.75 1203.32 1209.93 1223.04 1244.90 1252.68 1297.53 1316.25 1320.76 1324.07 1338.56 1346.95 1354.04 1371.51 1392.05 1400.51 1406.55 1452.99 1464.52 1488.43 1496.62 1501.80 1511.91 1579.17 1581.40 1590.58 1625.73 1647.30 1675.61 1702.75 1762.84 1793.57 1810.35 3086.29 3112.27 3113.11 3127.65 3136.47 3171.93 3176.62 3201.78 3202.14 3223.08 3236.53 3292.08 3393.51 3566.83 3662.90 3693.71 3797.89 3872.08</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.003330 0.000906 0.001821 0.000021 0.002574 0.004817 0.005298 0.010083 0.005465 0.007849 0.001390 0.002462 0.000228 0.002533 0.002060 0.002159 0.001682 0.002482 0.001203 0.002651 0.013199 0.008630 0.001757 0.000775 0.001060 0.003065 0.000890 0.001262 0.013385 0.001482 0.009995 0.005578 0.012890 0.004272 0.000093 0.003942 0.001990 0.000334 0.000732 0.000847 0.000442 0.000536 0.000516 0.001082 0.002475 0.001532 0.000464 0.000630 0.000514 0.000050 0.000059 0.000855 0.000056 0.000226 0.000730 0.000296 0.001021 0.001275 0.000858 0.000861 0.002807 0.010491 0.001185 0.000792 0.000876 0.000474 0.000068 0.001067 0.001382 0.005870 0.000984 0.000388 0.000490 0.000744 0.000255 0.000466 0.000099 0.001608 0.002512 0.000860 0.000646 0.006869 0.001982 0.002343 0.005651 0.007321 0.000893 0.004574 0.000274 0.002555 0.004944 0.011975 0.010359 0.000161 0.000081 0.000109 0.000114 0.000066 0.000175 0.000027 0.000073 0.000002 0.000051 0.000013 0.005114 0.002400 0.001592 0.000961 0.000855 0.001406 0.001865</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">
            <propertyList>
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                  </module>
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                        x3="0.434697"
                        y3="2.255127"
                        z3="2.221715"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.111395"
                        y3="2.548186"
                        z3="1.536309"/>
                  <atom elementType="C"
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                        x3="0.822513"
                        y3="2.225725"
                        z3="3.607605"/>
                  <atom elementType="C"
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                        x3="1.656381"
                        y3="1.000268"
                        z3="3.949802"/>
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                        x3="1.413274"
                        y3="3.110595"
                        z3="3.852262"/>
                  <atom elementType="H"
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                        x3="-0.063179"
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                        z3="4.240136"/>
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                        x3="2.270908"
                        y3="0.335452"
                        z3="3.143026"/>
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                        x3="-0.577736"
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                        x3="-0.690279"
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                        x3="-1.29872"
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                        x3="0.019781"
                        y3="0.018252"
                        z3="-0.012344"/>
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                        x3="-1.737193"
                        y3="1.146326"
                        z3="0.022674"/>
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                        x3="-0.247344"
                        y3="2.073566"
                        z3="-0.28274"/>
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                        id="a14"
                        x3="-0.478238"
                        y3="-0.840813"
                        z3="0.139706"/>
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                        x3="1.357319"
                        y3="0.007854"
                        z3="0.002451"/>
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                        x3="2.095808"
                        y3="-1.343942"
                        z3="0.051484"/>
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                        x3="2.048871"
                        y3="1.017117"
                        z3="-0.029903"/>
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                        y3="-1.524896"
                        z3="-0.961938"/>
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                        x3="1.652827"
                        y3="0.761551"
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                        y3="-0.037047"
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                        y3="-1.010675"
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                        y3="-1.711783"
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                        y3="-0.091121"
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                        x3="3.010474"
                        y3="-0.884337"
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                        y3="-2.599895"
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                        y3="-3.466964"
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                        y3="-2.679992"
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                        y3="-3.267339"
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                        y3="-3.251429"
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                        y3="-3.786377"
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                        x3="0.177507"
                        y3="-2.042733"
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                        id="a34"
                        x3="-0.609985"
                        y3="-1.593271"
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                        x3="1.218343"
                        y3="-2.617882"
                        z3="4.883543"/>
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                        id="a36"
                        x3="3.05815"
                        y3="-3.733026"
                        z3="4.776691"/>
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                        id="a37"
                        x3="-0.641582"
                        y3="-1.570753"
                        z3="4.686416"/>
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                        id="a38"
                        x3="1.174953"
                        y3="-2.500485"
                        z3="6.23797"/>
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                        id="a39"
                        x3="1.835522"
                        y3="-3.065381"
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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 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.22747311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2943.36354639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5176.03496885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2232.67142246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.15779281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1042.02171953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000021323015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000021323015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000042646030</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.598222932908</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.623098772015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.221321704923</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">-1046.88615301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88520880</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88520880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06198118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94718998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28032117</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">-1046.88909681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88815260</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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80.4091 80.6605 80.7774 80.8562 81.1313 81.3001 81.5325 81.5722 81.7881 82.3331 82.3904 82.4218 82.5452 82.6915 82.7751 82.9083 83.1022 83.2274 83.2549 83.5099 83.7519 84.0029 84.1625 84.3092 84.3946 84.5336 84.6677 84.8967 85.0668 85.2180 85.3952 85.6876 85.8543 85.8664 86.1199 86.4235 86.5682 86.7012 86.7859 87.0008 87.1672 87.1985 87.4218 87.5215 87.9583 88.1424 88.2309 88.6259 88.6488 88.7572 88.9872 89.1428 89.2426 89.4964 89.6572 89.7260 89.9530 90.1621 90.3051 90.4835 90.5602 90.7891 90.9574 91.2172 91.5466 91.6470 91.7248 91.8664 91.9242 92.1197 92.3260 92.4574 92.5428 92.7129 92.7659 92.9497 93.2759 93.4477 93.5551 93.6831 93.8621 94.0488 94.1494 94.4743 94.6216 94.6996 94.9685 95.0501 95.2316 95.5208 95.6396 95.9952 96.1542 96.3622 96.5245 96.6595 96.8783 96.9038 97.0449 97.0943 97.5139 97.5417 97.9136 98.0567 98.2868 98.6556 98.7728 98.9925 99.3300 99.3462 99.4849 99.6352 99.7236 100.2019 100.4041 100.5472 100.6375 101.0096 101.2997 101.3720 101.4909 101.7548 101.8830 102.2430 102.4549 102.8389 102.9450 103.1958 103.3994 103.5600 103.5866 103.8965 103.9389 104.2656 104.4900 104.6264 105.0231 105.1201 105.3766 105.5670 105.7380 105.9310 106.2017 106.3941 106.4961 106.9086 107.0929 107.4360 107.4737 107.8587 107.9651 108.1148 108.3742 108.6315 108.8309 109.1901 109.3432 109.4081 109.9557 110.0508 110.0746 110.2415 110.3146 110.7542 110.7931 111.2540 111.3797 111.5383 111.7736 111.9946 112.1706 112.5094 112.9459 113.1092 113.2541 113.4798 113.7072 113.7465 113.9481 114.2208 114.6425 114.9158 115.1616 115.2257 115.4128 115.5375 115.6019 115.8384 116.0129 116.2014 116.4188 116.6673 116.9056 117.0887 117.1974 117.4461 117.5933 117.7201 117.9245 118.2759 118.6961 118.7167 118.9474 119.0076 119.3806 119.5872 120.0139 120.2009 120.6222 120.7948 121.1300 121.2868 121.4573 121.8150 122.0291 122.4885 122.8517 123.6037 124.0510 124.0571 124.4372 124.9013 125.0970 125.4969 125.6884 125.9240 126.2285 126.4707 126.8110 127.2382 127.2550 127.4983 127.6229 128.0261 128.2008 128.4152 128.5835 128.8644 128.9702 129.4232 129.5893 129.6762 130.0417 130.3156 130.4314 130.8749 131.3050 131.6390 131.8141 132.3865 132.5518 132.8252 133.1667 133.6328 134.0211 134.3751 134.6487 134.9783 135.2632 135.5264 135.6214 135.7843 136.1107 136.1487 136.5740 136.9622 137.3704 137.6013 137.8969 138.1136 138.2961 138.5385 139.2386 139.4977 139.9154 140.3685 140.5525 140.6547 140.8811 141.1854 141.2153 141.7220 142.1455 142.1807 142.3950 142.6488 143.2126 143.6681 143.7852 144.1788 144.7952 145.1651 145.2632 145.4961 145.6919 145.9306 146.3470 146.5996 146.8114 147.5065 147.9137 148.0001 148.3925 148.5850 148.9383 149.0393 149.4401 149.6474 150.1882 150.2417 150.7710 151.0820 151.5709 151.7838 152.0161 152.2725 152.8241 152.9335 153.4634 154.0032 154.1733 154.6225 154.6874 154.9700 155.5744 155.8240 156.2252 156.9786 157.5258 157.5509 157.9537 158.9994 160.1062 160.2969 160.3494 160.3972 161.1525 162.9355 163.1579 163.7950 164.4934 164.7311 165.2184 165.6938 167.3833 167.8895 168.1545 168.4809 168.7326 169.3558 171.3195 173.4637 174.1009 174.1946 174.8118 174.9589 175.3316 175.6716 176.0258 176.0858 176.6036 177.0053 177.5568 177.9655 178.1136 178.5112 179.7053 180.2623 180.4205 180.9993 182.3507 183.7321 184.0573 184.2861 184.9572 185.6546 186.1623 186.6859 187.0701 188.0391 188.1416 188.3734 190.3555 192.5715 193.0418 193.8547 195.4145 196.3707 197.8622 199.4278 202.5503 203.5546 204.3816 204.5310 619.8229 626.5070 627.9455 631.4420 632.5231 633.8315 634.6966 634.7176 636.0148 637.8129 639.1153 640.4569 654.3950 895.1550 896.3647 896.6506 1195.4829 1196.6457 1198.3719 1199.6831 1200.2420</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">-0.175957 0.188439 -0.078484 0.346735 0.143104 0.146448 -0.408053 0.251006 -0.112894 -0.366773 -0.161124 0.149413 0.142166 0.193419 0.224008 0.029166 -0.408644 0.166682 -0.229471 0.242464 -0.065811 0.222771 0.232954 0.262181 -0.266811 0.147684 0.128221 0.104862 -0.256807 -0.134265 -0.085897 0.134720 -0.122396 0.110019 0.084883 0.120565 0.159936 -0.281567 0.223108</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">0.331999 -0.022133 -0.035943 -0.411214 0.041696 0.045558 0.091828 -0.391319 -0.009818 0.095044 0.355075 0.037667 0.031201 -0.020980 -0.382460 -0.032688 0.091025 0.045523 0.410562 -0.079416 0.615907 0.041472 0.037930 0.019028 -0.003020 0.041916 0.037808 -0.111596 -0.018546 0.006137 -0.020297 0.021168 0.011564 0.020187 -0.205584 0.022221 0.036530 0.359471 -0.103502</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">7.1760 0.8116 6.0785 5.6533 0.8569 0.8536 8.4081 5.7490 6.1129 8.3668 7.1611 0.8506 0.8578 0.8066 5.7760 5.9708 8.4086 0.8333 8.2295 0.7575 7.0658 0.7772 0.7670 0.7378 6.2668 0.8523 0.8718 5.8951 6.2568 6.1343 6.0859 0.8653 6.1224 0.8900 5.9151 0.8794 0.8401 8.2816 0.7769</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">-0.1760 0.1884 -0.0785 0.3467 0.1431 0.1464 -0.4081 0.2510 -0.1129 -0.3668 -0.1611 0.1494 0.1422 0.1934 0.2240 0.0292 -0.4086 0.1667 -0.2295 0.2425 -0.0658 0.2228 0.2330 0.2622 -0.2668 0.1477 0.1282 0.1049 -0.2568 -0.1343 -0.0859 0.1347 -0.1224 0.1100 0.0849 0.1206 0.1599 -0.2816 0.2231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1866 1.0215 3.8787 4.2033 0.9989 1.0196 2.0671 4.1685 3.8620 2.1455 3.2526 1.0099 1.0098 1.0126 4.2951 3.8539 2.0984 0.9923 2.2734 1.0199 3.6416 0.9791 1.0118 1.0087 3.8984 0.9993 1.0090 3.3711 4.0712 4.0121 3.9531 1.0034 3.9184 1.0414 4.0657 1.0045 1.0099 2.1971 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1866 1.0215 3.8787 4.2033 0.9989 1.0196 2.0671 4.1685 3.8620 2.1455 3.2526 1.0099 1.0098 1.0126 4.2951 3.8539 2.0984 0.9923 2.2734 1.0199 3.6416 0.9791 1.0118 1.0087 3.8984 0.9993 1.0090 3.3711 4.0712 4.0121 3.9531 1.0034 3.9184 1.0414 4.0657 1.0045 1.0099 2.1971 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9531 0.9430 1.2521 0.9305 0.9703 0.9783 1.8916 1.2958 0.9120 1.9794 0.8781 0.9995 0.9995 0.9601 1.3247 0.9768 1.8674 0.9746 0.8787 0.9300 0.9454 0.9408 0.8916 0.8891 1.0107 1.0292 0.8004 1.3286 1.3333 1.5139 0.9687 1.4937 0.9731 1.3923 0.9473 1.3663 0.9624 1.1594 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.090354550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.234194281344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.93406 -1.36626 2.56780 -4.06667 3.03146 -1.03521 -5.76838 4.02422 -1.74416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31728</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">-1047.23419428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32513167</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01712116</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">-1046.88910890</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01995371</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32513167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34508538</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88910890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88816469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
