<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.141524"
                        y3="-3.47707"
                        z3="-0.20357"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.195209"
                        y3="-3.467566"
                        z3="-1.22075"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.922982"
                        y3="-4.748846"
                        z3="0.447695"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.536269"
                        y3="-5.188286"
                        z3="0.311384"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.142822"
                        y3="-4.633165"
                        z3="1.522923"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.591228"
                        y3="-5.526733"
                        z3="0.044664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.432606"
                        y3="-4.487906"
                        z3="-0.130711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.864828"
                        y3="-2.31233"
                        z3="0.457429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.904708"
                        y3="-1.059994"
                        z3="-0.434817"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.630859"
                        y3="-2.254389"
                        z3="1.658385"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.925446"
                        y3="-0.647994"
                        z3="-0.381581"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.718342"
                        y3="-1.32481"
                        z3="-1.4936"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.391199"
                        y3="0.942715"
                        z3="0.047641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.352103"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.144408"
                        y3="-1.324357"
                        z3="0.069627"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.017724"
                        y3="1.048245"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.716679"
                        y3="-2.146382"
                        z3="-0.5249"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.707245"
                        y3="-6.439761"
                        z3="0.755493"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.657057"
                        y3="-6.670263"
                        z3="0.666073"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.483759"
                        y3="-0.921402"
                        z3="-0.499904"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.25343"
                        y3="-1.223991"
                        z3="0.135007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.649781"
                        y3="-1.227236"
                        z3="-1.467242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.412522"
                        y3="0.145233"
                        z3="-0.432911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.357397"
                        y3="-1.821843"
                        z3="1.547375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.540817"
                        y3="-2.905757"
                        z3="1.478748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.402558"
                        y3="-1.687055"
                        z3="2.076277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.507974"
                        y3="-1.133387"
                        z3="2.239848"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.783328"
                        y3="-1.739807"
                        z3="2.266822"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.371579"
                        y3="0.149003"
                        z3="2.817399"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.887351"
                        y3="-1.094577"
                        z3="2.842968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.911294"
                        y3="-2.755474"
                        z3="1.869495"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.459589"
                        y3="0.799276"
                        z3="3.39633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.394005"
                        y3="0.640975"
                        z3="2.824672"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.730698"
                        y3="0.184118"
                        z3="3.411191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.863193"
                        y3="-1.592838"
                        z3="2.870411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.351055"
                        y3="1.786298"
                        z3="3.854253"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.74313"
                        y3="0.871197"
                        z3="3.989257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.561028"
                        y3="0.341025"
                        z3="3.971052"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 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_ct_057_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">1743.7573391834 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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_ct_057_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">1751.0522024904 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.342e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.141524"
                                 y3="-3.47707"
                                 z3="-0.20357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.195209"
                                 y3="-3.467566"
                                 z3="-1.22075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.922982"
                                 y3="-4.748846"
                                 z3="0.447695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.536269"
                                 y3="-5.188286"
                                 z3="0.311384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-1.142822"
                                 y3="-4.633165"
                                 z3="1.522923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.591228"
                                 y3="-5.526733"
                                 z3="0.044664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.432606"
                                 y3="-4.487906"
                                 z3="-0.130711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.864828"
                                 y3="-2.31233"
                                 z3="0.457429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.904708"
                                 y3="-1.059994"
                                 z3="-0.434817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.630859"
                                 y3="-2.254389"
                                 z3="1.658385">
                              <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="-1.925446"
                                 y3="-0.647994"
                                 z3="-0.381581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.718342"
                                 y3="-1.32481"
                                 z3="-1.4936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.391199"
                                 y3="0.942715"
                                 z3="0.047641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.352103"
                                 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="2.144408"
                                 y3="-1.324357"
                                 z3="0.069627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.017724"
                                 y3="1.048245"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.716679"
                                 y3="-2.146382"
                                 z3="-0.5249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.707245"
                                 y3="-6.439761"
                                 z3="0.755493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.657057"
                                 y3="-6.670263"
                                 z3="0.666073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.483759"
                                 y3="-0.921402"
                                 z3="-0.499904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.25343"
                                 y3="-1.223991"
                                 z3="0.135007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.649781"
                                 y3="-1.227236"
                                 z3="-1.467242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.412522"
                                 y3="0.145233"
                                 z3="-0.432911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.357397"
                                 y3="-1.821843"
                                 z3="1.547375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.540817"
                                 y3="-2.905757"
                                 z3="1.478748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.402558"
                                 y3="-1.687055"
                                 z3="2.076277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.507974"
                                 y3="-1.133387"
                                 z3="2.239848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.783328"
                                 y3="-1.739807"
                                 z3="2.266822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.371579"
                                 y3="0.149003"
                                 z3="2.817399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.887351"
                                 y3="-1.094577"
                                 z3="2.842968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.911294"
                                 y3="-2.755474"
                                 z3="1.869495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.459589"
                                 y3="0.799276"
                                 z3="3.39633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.394005"
                                 y3="0.640975"
                                 z3="2.824672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.730698"
                                 y3="0.184118"
                                 z3="3.411191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.863193"
                                 y3="-1.592838"
                                 z3="2.870411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.351055"
                                 y3="1.786298"
                                 z3="3.854253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="6.74313"
                                 y3="0.871197"
                                 z3="3.989257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.561028"
                                 y3="0.341025"
                                 z3="3.971052">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.130936"
                              y3="-3.475862"
                              z3="-0.207731"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.17563"
                              y3="-3.458439"
                              z3="-1.21149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.915842"
                              y3="-4.746011"
                              z3="0.434954"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.536315"
                              y3="-5.179969"
                              z3="0.316381"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.14755"
                              y3="-4.649578"
                              z3="1.496382"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.566328"
                              y3="-5.514862"
                              z3="0.019046"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.425582"
                              y3="-4.490172"
                              z3="-0.120718"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.851007"
                              y3="-2.324632"
                              z3="0.455864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.879893"
                              y3="-1.073462"
                              z3="-0.421239"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.624283"
                              y3="-2.274758"
                              z3="1.644701"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001933"
                              y3="-0.009936"
                              z3="0.026429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.896123"
                              y3="-0.679745"
                              z3="-0.376185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.683207"
                              y3="-1.329774"
                              z3="-1.466676"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.396576"
                              y3="0.915125"
                              z3="0.076853"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.347182"
                              y3="0.008469"
                              z3="0.021451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.141797"
                              y3="-1.304981"
                              z3="0.078959"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.989559"
                              y3="1.050479"
                              z3="0.019652"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.705252"
                              y3="-2.10909"
                              z3="-0.510858"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.709354"
                              y3="-6.420047"
                              z3="0.769026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.644423"
                              y3="-6.650506"
                              z3="0.690697"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.471416"
                              y3="-0.924732"
                              z3="-0.511933"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.235678"
                              y3="-1.242957"
                              z3="0.093348"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.606627"
                              y3="-1.240899"
                              z3="-1.467839"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.454637"
                              y3="0.114356"
                              z3="-0.467238"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.36132"
                              y3="-1.794749"
                              z3="1.541079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.533698"
                              y3="-2.86969"
                              z3="1.485368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.427226"
                              y3="-1.650642"
                              z3="2.077548"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.516693"
                              y3="-1.116983"
                              z3="2.231295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.769341"
                              y3="-1.726823"
                              z3="2.268078"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.384599"
                              y3="0.151533"
                              z3="2.803762"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.866164"
                              y3="-1.09557"
                              z3="2.845822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.891086"
                              y3="-2.732495"
                              z3="1.873303"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.462835"
                              y3="0.788854"
                              z3="3.384608"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.419336"
                              y3="0.644193"
                              z3="2.803243"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.713798"
                              y3="0.168547"
                              z3="3.404536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.828551"
                              y3="-1.595259"
                              z3="2.877977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.358544"
                              y3="1.766864"
                              z3="3.83721"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.729325"
                              y3="0.845989"
                              z3="3.988444"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.534534"
                              y3="0.323083"
                              z3="3.978328"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.158197"
                              y3="-3.487019"
                              z3="-0.22002"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.201988"
                              y3="-3.463285"
                              z3="-1.223915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.94283"
                              y3="-4.763249"
                              z3="0.409932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.515741"
                              y3="-5.182693"
                              z3="0.318546"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.204612"
                              y3="-4.693628"
                              z3="1.46602"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.572065"
                              y3="-5.5311"
                              z3="-0.039116"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.404018"
                              y3="-4.493529"
                              z3="-0.122188"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848147"
                              y3="-2.344703"
                              z3="0.446142"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866146"
                              y3="-1.089626"
                              z3="-0.426058"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.606999"
                              y3="-2.306132"
                              z3="1.632652"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.005729"
                              y3="-0.020345"
                              z3="0.046925"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.887244"
                              y3="-0.706708"
                              z3="-0.408578"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.639917"
                              y3="-1.342483"
                              z3="-1.466237"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.416478"
                              y3="0.899092"
                              z3="0.102864"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339359"
                              y3="0.012953"
                              z3="0.034969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.14048"
                              y3="-1.295101"
                              z3="0.088462"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.974747"
                              y3="1.059706"
                              z3="0.033296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.700791"
                              y3="-2.100528"
                              z3="-0.497161"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.692853"
                              y3="-6.413413"
                              z3="0.794917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.62856"
                              y3="-6.644532"
                              z3="0.724325"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.463424"
                              y3="-0.914336"
                              z3="-0.513946"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.233827"
                              y3="-1.242891"
                              z3="0.077868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.583727"
                              y3="-1.228681"
                              z3="-1.47263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.455364"
                              y3="0.127385"
                              z3="-0.466859"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.369001"
                              y3="-1.778766"
                              z3="1.550071"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.536758"
                              y3="-2.854436"
                              z3="1.501224"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.439806"
                              y3="-1.628799"
                              z3="2.093409"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.530621"
                              y3="-1.101322"
                              z3="2.230351"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.779826"
                              y3="-1.718392"
                              z3="2.27103"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.40379"
                              y3="0.168467"
                              z3="2.801489"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.878814"
                              y3="-1.092191"
                              z3="2.850013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.897228"
                              y3="-2.724577"
                              z3="1.87671"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.484188"
                              y3="0.800986"
                              z3="3.383653"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.441345"
                              y3="0.6662"
                              z3="2.797971"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.731635"
                              y3="0.173567"
                              z3="3.407114"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.838517"
                              y3="-1.596515"
                              z3="2.884375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.383987"
                              y3="1.779828"
                              z3="3.834995"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.749166"
                              y3="0.846203"
                              z3="3.993001"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.552211"
                              y3="0.319461"
                              z3="3.986817"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.192874"
                              y3="-3.504015"
                              z3="-0.244459"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.241463"
                              y3="-3.471941"
                              z3="-1.24817"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.97465"
                              y3="-4.786769"
                              z3="0.37138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.494329"
                              y3="-5.178555"
                              z3="0.327976"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.283585"
                              y3="-4.752364"
                              z3="1.416258"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.566429"
                              y3="-5.55606"
                              z3="-0.124386"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.380564"
                              y3="-4.488082"
                              z3="-0.115064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.846639"
                              y3="-2.373572"
                              z3="0.425218"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.855553"
                              y3="-1.112634"
                              z3="-0.439003"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.580633"
                              y3="-2.352628"
                              z3="1.606864"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.023205"
                              y3="-0.035496"
                              z3="0.064257"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.88179"
                              y3="-0.743422"
                              z3="-0.457327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.590838"
                              y3="-1.360091"
                              z3="-1.471637"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.45107"
                              y3="0.875763"
                              z3="0.12765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.321937"
                              y3="0.01892"
                              z3="0.055196"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135453"
                              y3="-1.280917"
                              z3="0.104937"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.944423"
                              y3="1.072936"
                              z3="0.061324"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.698396"
                              y3="-2.091151"
                              z3="-0.476117"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.680359"
                              y3="-6.391771"
                              z3="0.844708"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.619245"
                              y3="-6.615551"
                              z3="0.793437"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.451553"
                              y3="-0.893411"
                              z3="-0.508222"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.229772"
                              y3="-1.236683"
                              z3="0.064934"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.554375"
                              y3="-1.194983"
                              z3="-1.473413"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.453106"
                              y3="0.146303"
                              z3="-0.449884"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.375413"
                              y3="-1.758213"
                              z3="1.566724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.535653"
                              y3="-2.835362"
                              z3="1.52415"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.45185"
                              y3="-1.600178"
                              z3="2.117757"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.546751"
                              y3="-1.084137"
                              z3="2.23403"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.79031"
                              y3="-1.71287"
                              z3="2.276391"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.43235"
                              y3="0.189805"
                              z3="2.799263"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.895495"
                              y3="-1.09476"
                              z3="2.852663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.89811"
                              y3="-2.721555"
                              z3="1.88555"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.519153"
                              y3="0.814583"
                              z3="3.37828"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.474848"
                              y3="0.697053"
                              z3="2.793443"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.760377"
                              y3="0.174609"
                              z3="3.405244"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.850449"
                              y3="-1.608135"
                              z3="2.888965"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.42838"
                              y3="1.796297"
                              z3="3.825642"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.783933"
                              y3="0.839606"
                              z3="3.98935"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.581576"
                              y3="0.304294"
                              z3="3.988525"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.212288"
                              y3="-3.518655"
                              z3="-0.26655"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.272616"
                              y3="-3.482662"
                              z3="-1.269494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.989249"
                              y3="-4.803918"
                              z3="0.342931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.487025"
                              y3="-5.170689"
                              z3="0.340301"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.334101"
                              y3="-4.792797"
                              z3="1.376896"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.54875"
                              y3="-5.576498"
                              z3="-0.184461"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.370952"
                              y3="-4.478503"
                              z3="-0.104267"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.847134"
                              y3="-2.394003"
                              z3="0.403111"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.854772"
                              y3="-1.129969"
                              z3="-0.456398"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.56174"
                              y3="-2.383086"
                              z3="1.580298"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.040738"
                              y3="-0.046761"
                              z3="0.06308"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.883675"
                              y3="-0.77004"
                              z3="-0.495611"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.567294"
                              y3="-1.374149"
                              z3="-1.48377"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.480165"
                              y3="0.85865"
                              z3="0.130753"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.303719"
                              y3="0.021897"
                              z3="0.069319"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.130062"
                              y3="-1.269624"
                              z3="0.118782"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.915461"
                              y3="1.08212"
                              z3="0.089509"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.701767"
                              y3="-2.085015"
                              z3="-0.46133"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.681406"
                              y3="-6.367035"
                              z3="0.892465"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.623965"
                              y3="-6.57857"
                              z3="0.862054"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.442191"
                              y3="-0.869464"
                              z3="-0.494626"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.22497"
                              y3="-1.22423"
                              z3="0.064671"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.536997"
                              y3="-1.150962"
                              z3="-1.466755"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.443469"
                              y3="0.169793"
                              z3="-0.41697"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.374089"
                              y3="-1.742784"
                              z3="1.581878"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.525484"
                              y3="-2.82126"
                              z3="1.543034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.454328"
                              y3="-1.576285"
                              z3="2.136741"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.554114"
                              y3="-1.075639"
                              z3="2.241115"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.791783"
                              y3="-1.715975"
                              z3="2.282294"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.454173"
                              y3="0.20262"
                              z3="2.799381"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.904772"
                              y3="-1.105712"
                              z3="2.851782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.888582"
                              y3="-2.727313"
                              z3="1.895607"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.549164"
                              y3="0.819997"
                              z3="3.371129"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.501912"
                              y3="0.719545"
                              z3="2.793394"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.783955"
                              y3="0.167821"
                              z3="3.398153"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.854778"
                              y3="-1.628257"
                              z3="2.88775"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.469505"
                              y3="1.805077"
                              z3="3.813229"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.815918"
                              y3="0.825774"
                              z3="3.975462"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.607414"
                              y3="0.281431"
                              z3="3.977549"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.217487"
                              y3="-3.534053"
                              z3="-0.289161"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.292981"
                              y3="-3.497867"
                              z3="-1.290976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.989342"
                              y3="-4.818642"
                              z3="0.320492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.492184"
                              y3="-5.162446"
                              z3="0.354536"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.363556"
                              y3="-4.822305"
                              z3="1.34426"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.520192"
                              y3="-5.596539"
                              z3="-0.228492"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.373974"
                              y3="-4.468962"
                              z3="-0.091818"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848239"
                              y3="-2.409688"
                              z3="0.378289"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.859368"
                              y3="-1.145134"
                              z3="-0.480182"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.550476"
                              y3="-2.401607"
                              z3="1.552481"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.061961"
                              y3="-0.054865"
                              z3="0.049335"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.890765"
                              y3="-0.794423"
                              z3="-0.533849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.555703"
                              y3="-1.387592"
                              z3="-1.503347"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.511548"
                              y3="0.845363"
                              z3="0.118715"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.281212"
                              y3="0.026313"
                              z3="0.081261"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.120989"
                              y3="-1.256456"
                              z3="0.133185"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.881524"
                              y3="1.092414"
                              z3="0.122439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.706036"
                              y3="-2.077256"
                              z3="-0.448773"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.693671"
                              y3="-6.341938"
                              z3="0.939846"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.639865"
                              y3="-6.538513"
                              z3="0.931934"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431317"
                              y3="-0.840335"
                              z3="-0.473952"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.216644"
                              y3="-1.207325"
                              z3="0.073608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.522906"
                              y3="-1.096279"
                              z3="-1.4535"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.430387"
                              y3="0.195716"
                              z3="-0.371989"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.363922"
                              y3="-1.725643"
                              z3="1.598869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.501837"
                              y3="-2.805923"
                              z3="1.564489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.44798"
                              y3="-1.545978"
                              z3="2.155843"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.554517"
                              y3="-1.070254"
                              z3="2.25118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.78426"
                              y3="-1.725909"
                              z3="2.289656"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.474154"
                              y3="0.213185"
                              z3="2.800758"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.908129"
                              y3="-1.126005"
                              z3="2.848638"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.866053"
                              y3="-2.740548"
                              z3="1.908386"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.580515"
                              y3="0.820691"
                              z3="3.361421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.528849"
                              y3="0.74262"
                              z3="2.795575"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.806969"
                              y3="0.152996"
                              z3="3.386252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.85159"
                              y3="-1.660429"
                              z3="2.882884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.516113"
                              y3="1.810069"
                              z3="3.796408"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.850877"
                              y3="0.801945"
                              z3="3.952182"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.634575"
                              y3="0.246465"
                              z3="3.955547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.207023"
                              y3="-3.548321"
                              z3="-0.307523"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.292383"
                              y3="-3.51685"
                              z3="-1.308533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.974416"
                              y3="-4.828471"
                              z3="0.310018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.51009"
                              y3="-5.155963"
                              z3="0.367892"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.364929"
                              y3="-4.83391"
                              z3="1.327737"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.487484"
                              y3="-5.61372"
                              z3="-0.245421"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.389954"
                              y3="-4.460848"
                              z3="-0.079283"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848903"
                              y3="-2.418528"
                              z3="0.355797"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866583"
                              y3="-1.156917"
                              z3="-0.506788"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.550797"
                              y3="-2.404304"
                              z3="1.529902"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.084053"
                              y3="-0.058157"
                              z3="0.026382"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.900601"
                              y3="-0.815634"
                              z3="-0.569651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.552357"
                              y3="-1.399827"
                              z3="-1.526637"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.542334"
                              y3="0.83769"
                              z3="0.094304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.256924"
                              y3="0.032814"
                              z3="0.088201"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.108646"
                              y3="-1.241937"
                              z3="0.145711"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.846882"
                              y3="1.103693"
                              z3="0.151579"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.708579"
                              y3="-2.067681"
                              z3="-0.43946"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.716816"
                              y3="-6.323534"
                              z3="0.97507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.665555"
                              y3="-6.506966"
                              z3="0.984668"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.418859"
                              y3="-0.810326"
                              z3="-0.450923"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.204638"
                              y3="-1.187965"
                              z3="0.088454"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.51125"
                              y3="-1.041756"
                              z3="-1.43649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.413968"
                              y3="0.222608"
                              z3="-0.325314"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.345341"
                              y3="-1.706455"
                              z3="1.615295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.465344"
                              y3="-2.788846"
                              z3="1.587109"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.433443"
                              y3="-1.508557"
                              z3="2.172551"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.547688"
                              y3="-1.066853"
                              z3="2.261951"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.767652"
                              y3="-1.740616"
                              z3="2.297249"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.49019"
                              y3="0.221634"
                              z3="2.802509"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.904008"
                              y3="-1.153619"
                              z3="2.844481"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.831749"
                              y3="-2.758524"
                              z3="1.921613"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.60955"
                              y3="0.816696"
                              z3="3.350901"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.553141"
                              y3="0.765477"
                              z3="2.798556"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.825995"
                              y3="0.131012"
                              z3="3.37243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.839567"
                              y3="-1.701907"
                              z3="2.876423"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.56308"
                              y3="1.810375"
                              z3="3.77833"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.883757"
                              y3="0.768742"
                              z3="3.925228"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.658628"
                              y3="0.201119"
                              z3="3.928118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.185785"
                              y3="-3.56652"
                              z3="-0.325967"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.272241"
                              y3="-3.545114"
                              z3="-1.327032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.946734"
                              y3="-4.837976"
                              z3="0.306755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.540464"
                              y3="-5.148696"
                              z3="0.384042"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.347606"
                              y3="-4.836813"
                              z3="1.320493"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.44573"
                              y3="-5.634222"
                              z3="-0.24575"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.417545"
                              y3="-4.448855"
                              z3="-0.06101"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.847995"
                              y3="-2.426874"
                              z3="0.330145"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874605"
                              y3="-1.171761"
                              z3="-0.541714"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.558036"
                              y3="-2.399173"
                              z3="1.506125"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.113404"
                              y3="-0.060024"
                              z3="-0.005975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.912431"
                              y3="-0.84484"
                              z3="-0.617121"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.546557"
                              y3="-1.416731"
                              z3="-1.556671"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.583954"
                              y3="0.829627"
                              z3="0.058085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.223809"
                              y3="0.044488"
                              z3="0.092954"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.089799"
                              y3="-1.220109"
                              z3="0.160212"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.799868"
                              y3="1.121119"
                              z3="0.181819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.708303"
                              y3="-2.052169"
                              z3="-0.428198"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.753416"
                              y3="-6.307112"
                              z3="1.006474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.704285"
                              y3="-6.477466"
                              z3="1.031214"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.400178"
                              y3="-0.771559"
                              z3="-0.423439"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.185783"
                              y3="-1.160366"
                              z3="0.108277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.494487"
                              y3="-0.977982"
                              z3="-1.41442"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.391689"
                              y3="0.257035"
                              z3="-0.274351"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.316191"
                              y3="-1.676516"
                              z3="1.635591"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.408917"
                              y3="-2.761515"
                              z3="1.618305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.410772"
                              y3="-1.450142"
                              z3="2.192439"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.535049"
                              y3="-1.060603"
                              z3="2.274505"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.740243"
                              y3="-1.760584"
                              z3="2.306304"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.509718"
                              y3="0.233493"
                              z3="2.804112"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.893302"
                              y3="-1.19375"
                              z3="2.839629"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.779279"
                              y3="-2.782028"
                              z3="1.937224"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.646377"
                              y3="0.808897"
                              z3="3.338141"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.584846"
                              y3="0.797783"
                              z3="2.801237"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.847782"
                              y3="0.097195"
                              z3="3.356003"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.817007"
                              y3="-1.761923"
                              z3="2.868962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.625092"
                              y3="1.807245"
                              z3="3.756613"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.924002"
                              y3="0.716876"
                              z3="3.893424"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.686305"
                              y3="0.13253"
                              z3="3.894998"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.154067"
                              y3="-3.591471"
                              z3="-0.344474"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.230372"
                              y3="-3.585932"
                              z3="-1.346558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.904253"
                              y3="-4.849339"
                              z3="0.310593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.586139"
                              y3="-5.138911"
                              z3="0.405406"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.312368"
                              y3="-4.835358"
                              z3="1.321368"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.389348"
                              y3="-5.661148"
                              z3="-0.231402"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.458193"
                              y3="-4.429297"
                              z3="-0.033967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.844948"
                              y3="-2.4374"
                              z3="0.299966"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.882643"
                              y3="-1.193538"
                              z3="-0.587697"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.570038"
                              y3="-2.388423"
                              z3="1.478901"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.153898"
                              y3="-0.062199"
                              z3="-0.049507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.925447"
                              y3="-0.888831"
                              z3="-0.684589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.532025"
                              y3="-1.442636"
                              z3="-1.594031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.643451"
                              y3="0.817472"
                              z3="0.008254"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.176729"
                              y3="0.063356"
                              z3="0.095033"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.062145"
                              y3="-1.18654"
                              z3="0.177814"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.73217"
                              y3="1.148042"
                              z3="0.212647"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.705067"
                              y3="-2.027949"
                              z3="-0.412344"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.808606"
                              y3="-6.290027"
                              z3="1.037966"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.76154"
                              y3="-6.445668"
                              z3="1.076072"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.371717"
                              y3="-0.717764"
                              z3="-0.391135"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.157557"
                              y3="-1.117559"
                              z3="0.132232"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.467929"
                              y3="-0.898859"
                              z3="-1.386964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.358984"
                              y3="0.306198"
                              z3="-0.218756"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.274049"
                              y3="-1.6288"
                              z3="1.661591"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.326095"
                              y3="-2.716233"
                              z3="1.662103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.379855"
                              y3="-1.359584"
                              z3="2.217508"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.516177"
                              y3="-1.048328"
                              z3="2.288959"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.69827"
                              y3="-1.786696"
                              z3="2.317424"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.537308"
                              y3="0.251707"
                              z3="2.804225"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.873723"
                              y3="-1.251802"
                              z3="2.834527"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.70098"
                              y3="-2.811518"
                              z3="1.956222"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.697121"
                              y3="0.795757"
                              z3="3.321696"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.631141"
                              y3="0.84571"
                              z3="2.801489"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.87492"
                              y3="0.045599"
                              z3="3.336823"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.778955"
                              y3="-1.849083"
                              z3="2.861501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.712107"
                              y3="1.798798"
                              z3="3.729122"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.975835"
                              y3="0.635813"
                              z3="3.857023"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.718978"
                              y3="0.027308"
                              z3="3.85739"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.126833"
                              y3="-3.613406"
                              z3="-0.353416"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.184822"
                              y3="-3.622073"
                              z3="-1.356825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.864928"
                              y3="-4.85874"
                              z3="0.320416"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.62818"
                              y3="-5.131065"
                              z3="0.422336"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.273894"
                              y3="-4.832336"
                              z3="1.330611"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.341757"
                              y3="-5.683877"
                              z3="-0.208525"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.494246"
                              y3="-4.409725"
                              z3="-0.009982"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841859"
                              y3="-2.446548"
                              z3="0.279468"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.886975"
                              y3="-1.214538"
                              z3="-0.624612"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.582108"
                              y3="-2.377312"
                              z3="1.46082"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.189625"
                              y3="-0.064583"
                              z3="-0.085388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.933313"
                              y3="-0.931235"
                              z3="-0.745411"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.512276"
                              y3="-1.468734"
                              z3="-1.620942"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.697792"
                              y3="0.804829"
                              z3="-0.03396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.134448"
                              y3="0.082172"
                              z3="0.09285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.037192"
                              y3="-1.153736"
                              z3="0.191024"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.670558"
                              y3="1.174315"
                              z3="0.228852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.701109"
                              y3="-2.004388"
                              z3="-0.398003"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.860837"
                              y3="-6.280569"
                              z3="1.054124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.815244"
                              y3="-6.425775"
                              z3="1.097127"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.345208"
                              y3="-0.669494"
                              z3="-0.368003"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.131549"
                              y3="-1.0734"
                              z3="0.151875"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.443574"
                              y3="-0.838672"
                              z3="-1.365819"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.3287"
                              y3="0.351866"
                              z3="-0.185403"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.236474"
                              y3="-1.580613"
                              z3="1.68234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.250101"
                              y3="-2.668633"
                              z3="1.700915"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.35486"
                              y3="-1.270521"
                              z3="2.237267"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.49928"
                              y3="-1.033783"
                              z3="2.29855"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.658351"
                              y3="-1.807697"
                              z3="2.326012"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.563035"
                              y3="0.269843"
                              z3="2.801352"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.852442"
                              y3="-1.304512"
                              z3="2.832031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.627621"
                              y3="-2.834022"
                              z3="1.970868"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.742123"
                              y3="0.782659"
                              z3="3.307588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.675126"
                              y3="0.891141"
                              z3="2.797105"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.896245"
                              y3="-0.003586"
                              z3="3.323467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.739286"
                              y3="-1.9288"
                              z3="2.858681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.790275"
                              y3="1.788222"
                              z3="3.706202"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.017683"
                              y3="0.556593"
                              z3="3.832887"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.741867"
                              y3="-0.074404"
                              z3="3.833953"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.118772"
                              y3="-3.62277"
                              z3="-0.351079"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.161954"
                              y3="-3.636438"
                              z3="-1.35533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.849448"
                              y3="-4.863516"
                              z3="0.328313"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.644847"
                              y3="-5.130924"
                              z3="0.425501"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.253638"
                              y3="-4.831872"
                              z3="1.340286"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.326706"
                              y3="-5.693243"
                              z3="-0.192963"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.507521"
                              y3="-4.402071"
                              z3="-0.001283"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.842449"
                              y3="-2.45065"
                              z3="0.276889"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.887574"
                              y3="-1.224899"
                              z3="-0.635993"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.590647"
                              y3="-2.372149"
                              z3="1.459308"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.204648"
                              y3="-0.06607"
                              z3="-0.097388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.9346"
                              y3="-0.95095"
                              z3="-0.771343"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.499135"
                              y3="-1.483175"
                              z3="-1.626003"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.721635"
                              y3="0.798357"
                              z3="-0.049699"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.117165"
                              y3="0.09144"
                              z3="0.088299"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.027496"
                              y3="-1.137913"
                              z3="0.195099"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.645392"
                              y3="1.187347"
                              z3="0.224634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.69997"
                              y3="-1.993637"
                              z3="-0.391335"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.882893"
                              y3="-6.284985"
                              z3="1.046892"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.837776"
                              y3="-6.428481"
                              z3="1.085727"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.334758"
                              y3="-0.649148"
                              z3="-0.361362"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.120807"
                              y3="-1.048097"
                              z3="0.163115"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.436824"
                              y3="-0.824274"
                              z3="-1.35781"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.314727"
                              y3="0.373452"
                              z3="-0.185065"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.221033"
                              y3="-1.555808"
                              z3="1.689924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.216307"
                              y3="-2.643434"
                              z3="1.718138"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.346288"
                              y3="-1.225651"
                              z3="2.244359"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.492991"
                              y3="-1.024415"
                              z3="2.300609"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.641075"
                              y3="-1.814434"
                              z3="2.329594"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.57545"
                              y3="0.280366"
                              z3="2.797777"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.842257"
                              y3="-1.326262"
                              z3="2.83345"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.595659"
                              y3="-2.840934"
                              z3="1.976726"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.761865"
                              y3="0.778397"
                              z3="3.301786"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.695974"
                              y3="0.913832"
                              z3="2.79138"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.904503"
                              y3="-0.024536"
                              z3="3.320916"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.720292"
                              y3="-1.962828"
                              z3="2.861724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.824488"
                              y3="1.784554"
                              z3="3.696908"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.033704"
                              y3="0.521134"
                              z3="3.82892"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.748576"
                              y3="-0.120448"
                              z3="3.832811"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.111865"
                              y3="-3.626441"
                              z3="-0.354429"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.160948"
                              y3="-3.633628"
                              z3="-1.35846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.832814"
                              y3="-4.870395"
                              z3="0.315035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.663289"
                              y3="-5.128408"
                              z3="0.40996"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.237192"
                              y3="-4.850753"
                              z3="1.327306"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.303874"
                              y3="-5.699211"
                              z3="-0.213289"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.521313"
                              y3="-4.389203"
                              z3="-0.008428"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841845"
                              y3="-2.455984"
                              z3="0.279549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899436"
                              y3="-1.226406"
                              z3="-0.627264"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.58548"
                              y3="-2.382499"
                              z3="1.461257"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.215327"
                              y3="-0.066712"
                              z3="-0.09111"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.948617"
                              y3="-0.95558"
                              z3="-0.751737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.518996"
                              y3="-1.479706"
                              z3="-1.621715"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.730134"
                              y3="0.799662"
                              z3="-0.055605"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.108044"
                              y3="0.092931"
                              z3="0.082856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.017701"
                              y3="-1.135124"
                              z3="0.206477"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.637321"
                              y3="1.190703"
                              z3="0.199372"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.690861"
                              y3="-1.998795"
                              z3="-0.368355"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.909046"
                              y3="-6.287682"
                              z3="1.018485"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.864888"
                              y3="-6.425309"
                              z3="1.055241"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.32637"
                              y3="-0.655773"
                              z3="-0.354507"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.109691"
                              y3="-1.035983"
                              z3="0.188368"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.437555"
                              y3="-0.860712"
                              z3="-1.344183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.300329"
                              y3="0.371565"
                              z3="-0.208007"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.206238"
                              y3="-1.532493"
                              z3="1.708111"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.183083"
                              y3="-2.619148"
                              z3="1.754076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.337948"
                              y3="-1.179409"
                              z3="2.258613"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.486801"
                              y3="-1.011855"
                              z3="2.309729"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.622411"
                              y3="-1.819126"
                              z3="2.351862"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.589682"
                              y3="0.299666"
                              z3="2.785257"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.830687"
                              y3="-1.341806"
                              z3="2.849112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.561235"
                              y3="-2.849838"
                              z3="2.014264"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.783465"
                              y3="0.787198"
                              z3="3.281944"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.720164"
                              y3="0.946639"
                              z3="2.767655"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.913092"
                              y3="-0.033563"
                              z3="3.315721"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.698664"
                              y3="-1.991456"
                              z3="2.888188"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.861862"
                              y3="1.798627"
                              z3="3.660429"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.050353"
                              y3="0.502326"
                              z3="3.815931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.753868"
                              y3="-0.151454"
                              z3="3.834722"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.124559"
                              y3="-3.618251"
                              z3="-0.347012"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.17056"
                              y3="-3.622459"
                              z3="-1.351223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.849705"
                              y3="-4.865385"
                              z3="0.318542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.645643"
                              y3="-5.126107"
                              z3="0.417385"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.258166"
                              y3="-4.850249"
                              z3="1.329158"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.319299"
                              y3="-5.691159"
                              z3="-0.215934"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.505749"
                              y3="-4.393643"
                              z3="-0.008484"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.84599"
                              y3="-2.451016"
                              z3="0.289965"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.89439"
                              y3="-1.219369"
                              z3="-0.614561"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.590826"
                              y3="-2.382692"
                              z3="1.472191"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.200764"
                              y3="-0.064382"
                              z3="-0.080057"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.941758"
                              y3="-0.940698"
                              z3="-0.736971"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.51723"
                              y3="-1.474513"
                              z3="-1.60974"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.712414"
                              y3="0.803398"
                              z3="-0.034947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.124798"
                              y3="0.089881"
                              z3="0.082015"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.030033"
                              y3="-1.142778"
                              z3="0.190665"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.659166"
                              y3="1.185356"
                              z3="0.197007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.695082"
                              y3="-1.997923"
                              z3="-0.392361"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.88798"
                              y3="-6.279577"
                              z3="1.038141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.843499"
                              y3="-6.418369"
                              z3="1.078587"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.338644"
                              y3="-0.663164"
                              z3="-0.370243"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.122606"
                              y3="-1.043257"
                              z3="0.17164"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.449907"
                              y3="-0.866205"
                              z3="-1.360278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.311613"
                              y3="0.364239"
                              z3="-0.221407"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.224815"
                              y3="-1.56027"
                              z3="1.685264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.225129"
                              y3="-2.647862"
                              z3="1.712553"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.347806"
                              y3="-1.235088"
                              z3="2.239096"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.493931"
                              y3="-1.02361"
                              z3="2.297561"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.641911"
                              y3="-1.813652"
                              z3="2.335954"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.574835"
                              y3="0.283705"
                              z3="2.788518"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.840723"
                              y3="-1.323843"
                              z3="2.843771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.59802"
                              y3="-2.841708"
                              z3="1.987541"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.758922"
                              y3="0.783566"
                              z3="3.295923"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.696201"
                              y3="0.918184"
                              z3="2.775159"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.901007"
                              y3="-0.019891"
                              z3="3.325371"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.718255"
                              y3="-1.960721"
                              z3="2.87945"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.82009"
                              y3="1.791696"
                              z3="3.686188"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.027627"
                              y3="0.52783"
                              z3="3.836717"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.741099"
                              y3="-0.115147"
                              z3="3.851288"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.119008"
                              y3="-3.624305"
                              z3="-0.351125"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.169416"
                              y3="-3.630816"
                              z3="-1.355112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.841261"
                              y3="-4.869405"
                              z3="0.316852"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.654533"
                              y3="-5.130775"
                              z3="0.407925"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.24318"
                              y3="-4.849588"
                              z3="1.33008"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.315426"
                              y3="-5.696755"
                              z3="-0.210996"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.513043"
                              y3="-4.393916"
                              z3="-0.01359"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.84281"
                              y3="-2.45511"
                              z3="0.282615"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896456"
                              y3="-1.2252"
                              z3="-0.624015"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.584008"
                              y3="-2.382966"
                              z3="1.463867"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.210252"
                              y3="-0.067076"
                              z3="-0.087093"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.944792"
                              y3="-0.951861"
                              z3="-0.7501"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.515246"
                              y3="-1.479398"
                              z3="-1.617934"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.723978"
                              y3="0.799868"
                              z3="-0.049879"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.113824"
                              y3="0.091091"
                              z3="0.083231"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.022372"
                              y3="-1.13822"
                              z3="0.203205"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.644572"
                              y3="1.188243"
                              z3="0.19876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.693425"
                              y3="-2.000115"
                              z3="-0.373133"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.899344"
                              y3="-6.290057"
                              z3="1.016858"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.854958"
                              y3="-6.429975"
                              z3="1.050788"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.330898"
                              y3="-0.659135"
                              z3="-0.358389"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.114452"
                              y3="-1.039284"
                              z3="0.184135"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.441726"
                              y3="-0.863983"
                              z3="-1.348119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.304944"
                              y3="0.368262"
                              z3="-0.211657"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.212788"
                              y3="-1.539657"
                              z3="1.703319"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.195591"
                              y3="-2.62663"
                              z3="1.745472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.342271"
                              y3="-1.193332"
                              z3="2.254564"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.490248"
                              y3="-1.014123"
                              z3="2.307254"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.629909"
                              y3="-1.815741"
                              z3="2.348381"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.585898"
                              y3="0.296452"
                              z3="2.786823"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.835165"
                              y3="-1.333772"
                              z3="2.84844"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.57437"
                              y3="-2.845893"
                              z3="2.008023"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.776577"
                              y3="0.788554"
                              z3="3.286371"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.71312"
                              y3="0.939011"
                              z3="2.770256"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.910337"
                              y3="-0.026531"
                              z3="3.319035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.706368"
                              y3="-1.979137"
                              z3="2.886704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.849343"
                              y3="1.799199"
                              z3="3.66806"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.044218"
                              y3="0.513621"
                              z3="3.822334"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.750973"
                              y3="-0.136679"
                              z3="3.840221"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.116415"
                              y3="-3.625553"
                              z3="-0.3539"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.166775"
                              y3="-3.631991"
                              z3="-1.357879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.837321"
                              y3="-4.870296"
                              z3="0.314193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.658844"
                              y3="-5.127931"
                              z3="0.409549"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.242499"
                              y3="-4.852562"
                              z3="1.326153"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.307504"
                              y3="-5.698504"
                              z3="-0.215889"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.51674"
                              y3="-4.390253"
                              z3="-0.011779"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.842425"
                              y3="-2.456109"
                              z3="0.280329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.898072"
                              y3="-1.225813"
                              z3="-0.625631"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.583913"
                              y3="-2.384214"
                              z3="1.461669"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.213018"
                              y3="-0.067141"
                              z3="-0.088412"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.946845"
                              y3="-0.953775"
                              z3="-0.750891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.517044"
                              y3="-1.478994"
                              z3="-1.619882"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.727393"
                              y3="0.799425"
                              z3="-0.051375"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.110764"
                              y3="0.091813"
                              z3="0.083567"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.01973"
                              y3="-1.136961"
                              z3="0.205189"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.64075"
                              y3="1.18925"
                              z3="0.19975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.691495"
                              y3="-1.999678"
                              z3="-0.370292"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.904771"
                              y3="-6.285175"
                              z3="1.021868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.860589"
                              y3="-6.423091"
                              z3="1.058089"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.328271"
                              y3="-0.657972"
                              z3="-0.356496"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.111858"
                              y3="-1.038698"
                              z3="0.185579"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.438695"
                              y3="-0.862488"
                              z3="-1.346347"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.302839"
                              y3="0.369315"
                              z3="-0.209456"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.209717"
                              y3="-1.536454"
                              z3="1.705944"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.190012"
                              y3="-2.623289"
                              z3="1.749778"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.340261"
                              y3="-1.187227"
                              z3="2.257051"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.488724"
                              y3="-1.013063"
                              z3="2.308553"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.626394"
                              y3="-1.817498"
                              z3="2.350076"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.588086"
                              y3="0.297988"
                              z3="2.786078"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.833232"
                              y3="-1.337887"
                              z3="2.848586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.568002"
                              y3="-2.847944"
                              z3="2.011125"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.780395"
                              y3="0.787785"
                              z3="3.284049"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.717005"
                              y3="0.942847"
                              z3="2.769124"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.912091"
                              y3="-0.030137"
                              z3="3.317168"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.702809"
                              y3="-1.985422"
                              z3="2.887168"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.856021"
                              y3="1.798831"
                              z3="3.66412"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.047712"
                              y3="0.507887"
                              z3="3.818814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.75285"
                              y3="-0.144154"
                              z3="3.837092"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.116854"
                              y3="-3.62521"
                              z3="-0.352127"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.165946"
                              y3="-3.63219"
                              z3="-1.356173"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.838472"
                              y3="-4.869709"
                              z3="0.31669"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.657497"
                              y3="-5.129072"
                              z3="0.410235"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.242198"
                              y3="-4.850301"
                              z3="1.329204"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.310549"
                              y3="-5.697869"
                              z3="-0.211775"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.515697"
                              y3="-4.391532"
                              z3="-0.01073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.842884"
                              y3="-2.455439"
                              z3="0.281558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.897039"
                              y3="-1.225857"
                              z3="-0.625502"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.585585"
                              y3="-2.38262"
                              z3="1.463092"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.212033"
                              y3="-0.06705"
                              z3="-0.088587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.945498"
                              y3="-0.953376"
                              z3="-0.752364"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.514951"
                              y3="-1.480155"
                              z3="-1.619056"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.726802"
                              y3="0.799226"
                              z3="-0.0504"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.111722"
                              y3="0.092113"
                              z3="0.083064"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.020964"
                              y3="-1.136606"
                              z3="0.203382"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.641559"
                              y3="1.189569"
                              z3="0.199808"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.692863"
                              y3="-1.998704"
                              z3="-0.373131"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.902884"
                              y3="-6.287486"
                              z3="1.020552"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.858623"
                              y3="-6.426104"
                              z3="1.056202"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.32945"
                              y3="-0.656701"
                              z3="-0.357581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.113035"
                              y3="-1.037331"
                              z3="0.184571"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.440339"
                              y3="-0.860507"
                              z3="-1.347525"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.303379"
                              y3="0.370512"
                              z3="-0.209877"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.210807"
                              y3="-1.537844"
                              z3="1.703685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.192181"
                              y3="-2.624759"
                              z3="1.746138"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.340789"
                              y3="-1.190165"
                              z3="2.254887"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.489057"
                              y3="-1.013905"
                              z3="2.30737"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.627499"
                              y3="-1.81726"
                              z3="2.348492"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.586903"
                              y3="0.296718"
                              z3="2.786381"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.833651"
                              y3="-1.336986"
                              z3="2.848029"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.570264"
                              y3="-2.847408"
                              z3="2.008438"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.77851"
                              y3="0.78716"
                              z3="3.285383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.71517"
                              y3="0.940703"
                              z3="2.769785"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.911011"
                              y3="-0.02967"
                              z3="3.318066"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.703857"
                              y3="-1.983697"
                              z3="2.886275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.852969"
                              y3="1.797862"
                              z3="3.666597"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.045888"
                              y3="0.508937"
                              z3="3.820768"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.751674"
                              y3="-0.142417"
                              z3="3.838607"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="-1.117659"
                              y3="-3.624887"
                              z3="-0.352036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.167407"
                              y3="-3.631601"
                              z3="-1.356052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.839437"
                              y3="-4.86966"
                              z3="0.316348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.656495"
                              y3="-5.12946"
                              z3="0.409432"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.242854"
                              y3="-4.850426"
                              z3="1.328989"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.311888"
                              y3="-5.69752"
                              z3="-0.212249"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.514789"
                              y3="-4.392228"
                              z3="-0.011871"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.84281"
                              y3="-2.455389"
                              z3="0.281752"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896936"
                              y3="-1.225578"
                              z3="-0.624991"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.584763"
                              y3="-2.382972"
                              z3="1.463151"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.211452"
                              y3="-0.067063"
                              z3="-0.088024"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.945386"
                              y3="-0.952816"
                              z3="-0.751346"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.515307"
                              y3="-1.479684"
                              z3="-1.618772"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.725761"
                              y3="0.799509"
                              z3="-0.050314"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.112425"
                              y3="0.091654"
                              z3="0.08322"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.021351"
                              y3="-1.137315"
                              z3="0.203524"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.642654"
                              y3="1.188977"
                              z3="0.199463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.69288"
                              y3="-1.999396"
                              z3="-0.372798"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.901713"
                              y3="-6.287897"
                              z3="1.019786"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.857416"
                              y3="-6.426895"
                              z3="1.05494"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.329847"
                              y3="-0.657832"
                              z3="-0.357793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.113437"
                              y3="-1.038282"
                              z3="0.184472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.440639"
                              y3="-0.862114"
                              z3="-1.347647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.303883"
                              y3="0.369462"
                              z3="-0.21053"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.211478"
                              y3="-1.538459"
                              z3="1.703791"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.193316"
                              y3="-2.62539"
                              z3="1.74625"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.341334"
                              y3="-1.191167"
                              z3="2.255026"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.489501"
                              y3="-1.013944"
                              z3="2.307446"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.62838"
                              y3="-1.816685"
                              z3="2.348477"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.58661"
                              y3="0.296659"
                              z3="2.786646"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.834258"
                              y3="-1.335811"
                              z3="2.848095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.57172"
                              y3="-2.846836"
                              z3="2.00832"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.777928"
                              y3="0.787688"
                              z3="3.285748"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.714506"
                              y3="0.940141"
                              z3="2.770132"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.91088"
                              y3="-0.028522"
                              z3="3.318328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.704821"
                              y3="-1.982044"
                              z3="2.886273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.851816"
                              y3="1.798366"
                              z3="3.667133"/>
                        <atom elementType="O"
                              id="a38"
                              x3="7.045445"
                              y3="0.510633"
                              z3="3.821151"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.751571"
                              y3="-0.140353"
                              z3="3.838965"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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">-1047.215099237642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220737262151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220996494969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221168186801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221239174171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221291982576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221335806784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221380970074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221429346979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221467316244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221488768079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221499920935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221488818870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221498795512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221498873060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221499240895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221499051895</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">0.315399 -0.011749 -0.042084 -0.410918 0.052428 0.043313 0.072043 -0.382396 -0.039679 0.098255 0.334632 0.049713 0.026860 0.012209 -0.344240 -0.028632 0.111044 0.028351 0.369051 -0.060192 0.585606 0.038493 0.040801 0.012314 0.002931 0.038613 0.038480 -0.115745 -0.029855 0.008172 -0.025759 0.026122 0.012593 0.033032 -0.189070 0.023571 0.035608 0.353887 -0.083201</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">7.1898 0.8232 6.0625 5.6796 0.8563 0.8447 8.3808 5.7376 6.1508 8.3621 7.1558 0.8490 0.8766 0.7965 5.8031 5.9973 8.3501 0.8571 8.2473 0.7519 7.0689 0.7729 0.7707 0.7612 6.1625 0.8664 0.8313 6.0181 6.2749 6.1304 6.1404 0.8379 6.1353 0.8670 5.8008 0.8830 0.8574 8.2733 0.7753</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">-0.1898 0.1768 -0.0625 0.3204 0.1437 0.1553 -0.3808 0.2624 -0.1508 -0.3621 -0.1558 0.1510 0.1234 0.2035 0.1969 0.0027 -0.3501 0.1429 -0.2473 0.2481 -0.0689 0.2271 0.2293 0.2388 -0.1625 0.1336 0.1687 -0.0181 -0.2749 -0.1304 -0.1404 0.1621 -0.1353 0.1330 0.1992 0.1170 0.1426 -0.2733 0.2247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1841 1.0147 3.7879 4.2718 1.0217 1.0013 2.0873 4.1666 3.8906 2.1459 3.2166 0.9879 0.9969 1.0029 4.2581 3.7903 2.1602 1.0365 2.2528 1.0095 3.5808 1.0160 0.9759 1.0352 3.7329 1.0121 1.0260 3.5929 3.9763 4.0290 3.9625 0.9988 3.9905 1.0025 4.0788 1.0055 1.0072 2.2284 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1841 1.0147 3.7879 4.2718 1.0217 1.0013 2.0873 4.1666 3.8906 2.1459 3.2166 0.9879 0.9969 1.0029 4.2581 3.7903 2.1602 1.0365 2.2528 1.0095 3.5808 1.0160 0.9759 1.0352 3.7329 1.0121 1.0260 3.5929 3.9763 4.0290 3.9625 0.9988 3.9905 1.0025 4.0788 1.0055 1.0072 2.2284 1.0185</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">0.9638 0.9092 1.2428 0.9461 0.9572 0.9729 1.9612 1.2920 0.9072 1.9862 0.9364 0.9617 1.0161 0.9417 1.3096 0.9500 1.8909 0.9709 0.8869 0.8852 0.1661 0.9421 0.9101 0.9340 0.8404 0.9976 0.9905 0.8092 1.3039 1.3668 1.4915 0.9501 1.5260 0.9632 1.3897 0.9484 1.3752 0.9588 1.1826 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.189840 0.176847 -0.062537 0.320425 0.143668 0.155267 -0.380823 0.262352 -0.150813 -0.362131 -0.155793 0.151020 0.123385 0.203511 0.196920 0.002736 -0.350142 0.142924 -0.247261 0.248099 -0.068879 0.227109 0.229277 0.238841 -0.162537 0.133596 0.168654 -0.018144 -0.274879 -0.130434 -0.140390 0.162124 -0.135272 0.132983 0.199239 0.116957 0.142555 -0.273340 0.224728</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">54.05 66.81 72.45 91.88 97.89 116.00 128.45 140.69 144.60 166.11 175.23 220.52 237.45 272.30 320.87 326.03 343.05 354.92 396.75 408.55 441.29 448.85 459.29 487.63 506.15 536.39 575.80 580.77 591.34 597.63 617.09 641.10 653.33 658.81 694.25 709.07 738.77 758.07 778.77 780.13 797.30 834.35 852.54 872.79 892.15 904.24 913.41 919.38 974.72 1000.87 1008.87 1028.46 1033.52 1045.11 1065.44 1100.56 1138.39 1144.23 1159.19 1178.32 1180.49 1209.73 1216.10 1237.07 1248.49 1255.74 1303.07 1307.90 1315.18 1322.89 1327.85 1356.14 1367.52 1386.55 1405.06 1427.71 1450.22 1453.20 1469.45 1481.26 1491.51 1511.56 1513.75 1522.65 1557.70 1582.08 1608.17 1618.19 1657.99 1679.47 1713.48 1735.54 1758.59 2820.75 2960.23 3009.84 3019.56 3041.80 3047.12 3059.50 3074.03 3077.01 3103.00 3116.24 3137.10 3192.10 3435.35 3493.29 3527.38 3616.66 3690.92</array>
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        y3="-3.625113"
                        z3="-0.352182"/>
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                        x3="-1.166558"
                        y3="-3.631989"
                        z3="-1.356213"/>
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                        y3="-5.129183"
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                        z3="-0.011304"/>
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                        x3="-0.897064"
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                        y3="-0.067058"
                        z3="-0.088452"/>
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                        x3="-1.945545"
                        y3="-0.953212"
                        z3="-0.751932"/>
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                        x3="-0.515234"
                        y3="-1.479919"
                        z3="-1.61907"/>
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                        x3="-0.726434"
                        y3="0.79936"
                        z3="-0.050572"/>
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                        x3="1.111917"
                        y3="0.091904"
                        z3="0.083136"/>
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                        x3="2.021029"
                        y3="-1.136908"
                        z3="0.203563"/>
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                        x3="1.641917"
                        y3="1.189307"
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                        x3="1.692803"
                        y3="-1.999061"
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                        y3="-6.287533"
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                        y3="-0.657212"
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                        y3="-0.861245"
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                        y3="0.370038"
                        z3="-0.210095"/>
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                        y3="-1.190269"
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                        y3="0.296751"
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                        y3="-1.336575"
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                        y3="-2.847191"
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                        y3="0.787377"
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                        x3="2.715002"
                        y3="0.940572"
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                        y3="-0.029265"
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                        x3="6.7042"
                        y3="-1.983137"
                        z3="2.886236"/>
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                        id="a37"
                        x3="4.85269"
                        y3="1.79807"
                        z3="3.666786"/>
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                        id="a38"
                        x3="7.045832"
                        y3="0.509509"
                        z3="3.82083"/>
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                        id="a39"
                        x3="7.751716"
                        y3="-0.141738"
                        z3="3.838654"/>
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                  <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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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">1743.75733918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2790.88868583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4872.19724209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2081.30855626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.12073735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98939070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493475</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999985742654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999971485308</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.589391988286</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.615273842845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.204665831131</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
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                  <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">-1046.87449838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87355417</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
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                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87355417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06397109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93752526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27757398</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">-1046.87679157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87584736</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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128.0599 128.4097 128.4968 128.8145 129.1025 129.3088 129.4729 129.5595 129.7620 130.2815 130.3592 130.6845 130.9233 131.1930 131.4574 131.8660 131.9744 132.1181 132.3680 133.3561 133.5077 134.1001 134.6210 135.1193 135.1533 135.4459 135.6186 135.8507 135.9349 136.4501 136.6714 137.0600 137.3683 137.8078 137.9727 138.1333 139.1268 139.1501 139.5852 139.8855 140.1955 140.3202 140.7538 140.9618 141.1469 141.2428 141.4258 141.6907 142.0725 142.5024 142.8253 142.9703 143.3334 143.7536 144.1040 144.5475 145.1829 145.3332 145.5627 145.6877 146.0234 146.0585 146.4308 146.8519 147.0671 147.4744 147.7904 148.0996 148.2902 148.8258 149.3161 149.3468 149.9113 150.1427 150.3894 150.8497 151.0554 151.7228 151.8219 152.3791 152.4259 152.9841 153.4281 153.6549 153.7824 153.9196 154.2753 154.3088 154.7036 155.0372 155.3816 156.1276 156.3669 156.9106 157.6059 157.7940 158.2543 158.8437 159.1029 160.5035 160.9861 161.1172 161.6854 162.6246 162.8990 163.1860 163.6486 164.7187 165.0254 165.6017 167.7519 168.3499 168.5575 168.6328 169.4240 169.9469 171.6614 172.4407 173.3658 173.5287 174.9771 175.3519 175.7253 175.7668 175.7731 175.8654 176.0513 177.3974 177.7294 178.0885 178.1314 178.8856 178.9348 179.5806 180.3092 181.1027 181.5396 182.9602 183.5587 184.3109 184.8392 186.0752 186.1810 186.5673 186.9935 187.5081 188.2915 188.7886 189.6727 192.6297 193.0881 193.5839 193.9353 195.7881 196.0659 197.9563 202.1623 204.3132 204.3804 205.0106 618.6194 625.7408 628.0529 631.4768 631.9521 633.4711 633.7852 634.0197 636.7259 637.1108 639.0927 639.9497 654.2541 896.0686 897.0423 898.7592 1194.6787 1195.1689 1197.3616 1198.8867 1199.7271</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">-0.196910 0.171382 -0.067068 0.321047 0.143812 0.147542 -0.368578 0.263700 -0.162075 -0.346545 -0.147879 0.155264 0.125619 0.199137 0.191050 -0.031083 -0.356409 0.138220 -0.242605 0.237815 -0.032792 0.233148 0.226346 0.237709 -0.093949 0.130035 0.150998 -0.019677 -0.279514 -0.155784 -0.133008 0.153881 -0.144250 0.139984 0.202258 0.116738 0.145344 -0.268856 0.215952</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">0.326294 -0.022178 -0.039499 -0.428601 0.046597 0.040303 0.087295 -0.401333 -0.040739 0.117993 0.349397 0.044345 0.023135 0.000684 -0.376737 -0.023158 0.104603 0.023823 0.389832 -0.080360 0.616167 0.037155 0.041386 0.031795 0.012575 0.035670 0.041223 -0.117673 -0.022225 0.004253 -0.020454 0.024558 0.013414 0.030514 -0.191136 0.020984 0.032869 0.370257 -0.103029</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">7.1969 0.8286 6.0671 5.6790 0.8562 0.8525 8.3686 5.7363 6.1621 8.3465 7.1479 0.8447 0.8744 0.8009 5.8090 6.0311 8.3564 0.8618 8.2426 0.7622 7.0328 0.7669 0.7737 0.7623 6.0939 0.8700 0.8490 6.0197 6.2795 6.1558 6.1330 0.8461 6.1443 0.8600 5.7977 0.8833 0.8547 8.2689 0.7840</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">-0.1969 0.1714 -0.0671 0.3210 0.1438 0.1475 -0.3686 0.2637 -0.1621 -0.3465 -0.1479 0.1553 0.1256 0.1991 0.1910 -0.0311 -0.3564 0.1382 -0.2426 0.2378 -0.0328 0.2331 0.2263 0.2377 -0.0939 0.1300 0.1510 -0.0197 -0.2795 -0.1558 -0.1330 0.1539 -0.1443 0.1400 0.2023 0.1167 0.1453 -0.2689 0.2160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1675 1.0182 3.8120 4.2736 1.0172 1.0046 2.1029 4.1658 3.8653 2.1575 3.2120 0.9889 0.9977 1.0071 4.3135 3.7808 2.1536 1.0421 2.2532 1.0188 3.6219 1.0021 0.9778 1.0192 3.7229 1.0179 1.0221 3.5693 4.0057 4.0383 3.9420 1.0057 3.9921 1.0115 4.0829 1.0071 1.0082 2.2318 1.0264</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1675 1.0182 3.8120 4.2736 1.0172 1.0046 2.1029 4.1658 3.8653 2.1575 3.2120 0.9889 0.9977 1.0071 4.3135 3.7808 2.1536 1.0421 2.2532 1.0188 3.6219 1.0021 0.9778 1.0192 3.7229 1.0179 1.0221 3.5693 4.0057 4.0383 3.9420 1.0057 3.9921 1.0115 4.0829 1.0071 1.0082 2.2318 1.0264</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">0.9706 0.9256 1.2348 0.9388 0.9648 0.9769 1.9815 1.2899 0.8989 2.0096 0.9442 0.9629 1.0172 0.9466 1.3091 0.9459 1.9433 0.9781 0.8756 0.8806 0.1101 0.9516 0.9151 0.9354 0.8778 0.9992 1.0150 0.8174 1.3417 1.3573 1.4782 0.9592 1.5279 0.9723 1.3932 0.9496 1.3789 0.9590 1.1810 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084571104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221499178839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.26411 -0.10354 0.16057 -0.96200 -0.00307 -0.96508 -4.55045 1.66585 -2.88460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74231</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">-1047.22149918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32417742</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01768379</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">-1046.87680543</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02051633</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32417742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34469375</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87680543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87586122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
