<?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="-1.734528"
                        y3="-1.055476"
                        z3="-2.403227"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.564537"
                        y3="-0.96434"
                        z3="-2.995468"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.649121"
                        y3="-1.892944"
                        z3="-2.901854"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.677293"
                        y3="-1.127993"
                        z3="-2.972918"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.491249"
                        y3="-2.810043"
                        z3="-2.309429"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.894924"
                        y3="-2.219016"
                        z3="-3.927366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.763775"
                        y3="-1.68791"
                        z3="-2.892276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.046445"
                        y3="-0.854659"
                        z3="-1.050205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.939246"
                        y3="-1.120479"
                        z3="-0.009587"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.12869"
                        y3="-0.41203"
                        z3="-0.71721"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.390302"
                        y3="-2.054172"
                        z3="-0.197421"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.438695"
                        y3="-1.214291"
                        z3="0.968326"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.406603"
                        y3="0.934167"
                        z3="0.104899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.353055"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.131088"
                        y3="-1.336228"
                        z3="0.015924"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.028108"
                        y3="1.034633"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.615174"
                        y3="-2.165122"
                        z3="-0.486728"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.578141"
                        y3="0.189147"
                        z3="-3.117561"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.38149"
                        y3="0.419748"
                        z3="-3.048772"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.341194"
                        y3="-1.003619"
                        z3="-0.822312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.065197"
                        y3="-1.1341"
                        z3="-1.832446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.503901"
                        y3="0.018384"
                        z3="-0.633486"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.170196"
                        y3="-1.568274"
                        z3="-0.59365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.514218"
                        y3="-1.735559"
                        z3="1.459353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.063356"
                        y3="-0.898513"
                        z3="1.925193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.192842"
                        y3="-2.607011"
                        z3="1.409126"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.271376"
                        y3="-2.074026"
                        z3="2.254814"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.697957"
                        y3="-3.357334"
                        z3="2.182032"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.617048"
                        y3="-1.091144"
                        z3="3.025697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.496142"
                        y3="-3.655769"
                        z3="2.848392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.194661"
                        y3="-4.148141"
                        z3="1.606677"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.57626"
                        y3="-1.372246"
                        z3="3.693451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.051793"
                        y3="-0.088796"
                        z3="3.112787"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.144035"
                        y3="-2.661766"
                        z3="3.610478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.918613"
                        y3="-4.665692"
                        z3="2.793609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.078385"
                        y3="-0.615488"
                        z3="4.302483"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.296865"
                        y3="-2.875785"
                        z3="4.2859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.574444"
                        y3="-3.805385"
                        z3="4.189784"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_109_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">1814.9518554932 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.932e-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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_109_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">1820.1349033695 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">7.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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="-1.734528"
                                 y3="-1.055476"
                                 z3="-2.403227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.564537"
                                 y3="-0.96434"
                                 z3="-2.995468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.649121"
                                 y3="-1.892944"
                                 z3="-2.901854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.677293"
                                 y3="-1.127993"
                                 z3="-2.972918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-0.491249"
                                 y3="-2.810043"
                                 z3="-2.309429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.894924"
                                 y3="-2.219016"
                                 z3="-3.927366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.763775"
                                 y3="-1.68791"
                                 z3="-2.892276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.046445"
                                 y3="-0.854659"
                                 z3="-1.050205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.939246"
                                 y3="-1.120479"
                                 z3="-0.009587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.12869"
                                 y3="-0.41203"
                                 z3="-0.71721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.390302"
                                 y3="-2.054172"
                                 z3="-0.197421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.438695"
                                 y3="-1.214291"
                                 z3="0.968326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.406603"
                                 y3="0.934167"
                                 z3="0.104899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.353055"
                                 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="2.131088"
                                 y3="-1.336228"
                                 z3="0.015924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.028108"
                                 y3="1.034633"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.615174"
                                 y3="-2.165122"
                                 z3="-0.486728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.578141"
                                 y3="0.189147"
                                 z3="-3.117561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.38149"
                                 y3="0.419748"
                                 z3="-3.048772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.341194"
                                 y3="-1.003619"
                                 z3="-0.822312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.065197"
                                 y3="-1.1341"
                                 z3="-1.832446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.503901"
                                 y3="0.018384"
                                 z3="-0.633486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.170196"
                                 y3="-1.568274"
                                 z3="-0.59365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.514218"
                                 y3="-1.735559"
                                 z3="1.459353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.063356"
                                 y3="-0.898513"
                                 z3="1.925193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.192842"
                                 y3="-2.607011"
                                 z3="1.409126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.271376"
                                 y3="-2.074026"
                                 z3="2.254814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.697957"
                                 y3="-3.357334"
                                 z3="2.182032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.617048"
                                 y3="-1.091144"
                                 z3="3.025697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.496142"
                                 y3="-3.655769"
                                 z3="2.848392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.194661"
                                 y3="-4.148141"
                                 z3="1.606677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.57626"
                                 y3="-1.372246"
                                 z3="3.693451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.051793"
                                 y3="-0.088796"
                                 z3="3.112787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.144035"
                                 y3="-2.661766"
                                 z3="3.610478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.918613"
                                 y3="-4.665692"
                                 z3="2.793609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.078385"
                                 y3="-0.615488"
                                 z3="4.302483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.296865"
                                 y3="-2.875785"
                                 z3="4.2859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.574444"
                                 y3="-3.805385"
                                 z3="4.189784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.738796"
                              y3="-1.056758"
                              z3="-2.403464"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.556489"
                              y3="-0.966741"
                              z3="-2.988662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.650155"
                              y3="-1.869517"
                              z3="-2.902695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.668347"
                              y3="-1.108977"
                              z3="-2.992727"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.47893"
                              y3="-2.773031"
                              z3="-2.3168"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.891006"
                              y3="-2.196871"
                              z3="-3.916441"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.739566"
                              y3="-1.668333"
                              z3="-2.913597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.041078"
                              y3="-0.866574"
                              z3="-1.062534"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.946596"
                              y3="-1.14161"
                              z3="-0.025407"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.111223"
                              y3="-0.428433"
                              z3="-0.725704"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.016307"
                              y3="-0.022779"
                              z3="-0.009072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.412425"
                              y3="-2.067022"
                              z3="-0.220826"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.442615"
                              y3="-1.240934"
                              z3="0.939442"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.420123"
                              y3="0.898132"
                              z3="0.097368"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.325938"
                              y3="-0.020375"
                              z3="0.005959"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.112251"
                              y3="-1.342254"
                              z3="0.023075"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.985424"
                              y3="1.007877"
                              z3="0.015741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.605103"
                              y3="-2.162945"
                              z3="-0.474483"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.590427"
                              y3="0.200367"
                              z3="-3.15666"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.337569"
                              y3="0.46927"
                              z3="-3.097261"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.327613"
                              y3="-1.018128"
                              z3="-0.794169"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.082864"
                              y3="-1.138854"
                              z3="-1.791729"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.516435"
                              y3="-0.019681"
                              z3="-0.612985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.132616"
                              y3="-1.590755"
                              z3="-0.552581"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.495614"
                              y3="-1.731165"
                              z3="1.456184"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.038126"
                              y3="-0.901362"
                              z3="1.916041"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.168346"
                              y3="-2.59275"
                              z3="1.411662"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.262522"
                              y3="-2.070153"
                              z3="2.257087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.69858"
                              y3="-3.339383"
                              z3="2.18777"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.623353"
                              y3="-1.0986"
                              z3="3.02607"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.480157"
                              y3="-3.637596"
                              z3="2.856882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.187634"
                              y3="-4.119949"
                              z3="1.612098"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.553499"
                              y3="-1.378419"
                              z3="3.69751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.054479"
                              y3="-0.105794"
                              z3="3.107223"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.11223"
                              y3="-2.653725"
                              z3="3.61444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.89901"
                              y3="-4.636989"
                              z3="2.804003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.046737"
                              y3="-0.62928"
                              z3="4.304026"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.261146"
                              y3="-2.871179"
                              z3="4.295075"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.539348"
                              y3="-3.786004"
                              z3="4.20715"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.757178"
                              y3="-1.064913"
                              z3="-2.407575"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.575213"
                              y3="-0.969397"
                              z3="-2.991313"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.657264"
                              y3="-1.851965"
                              z3="-2.919452"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.650866"
                              y3="-1.074096"
                              z3="-3.005662"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.469571"
                              y3="-2.759259"
                              z3="-2.344957"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.896655"
                              y3="-2.17258"
                              z3="-3.935734"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.72713"
                              y3="-1.622205"
                              z3="-2.909853"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.046801"
                              y3="-0.877732"
                              z3="-1.065117"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.94218"
                              y3="-1.160953"
                              z3="-0.040849"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.112947"
                              y3="-0.438156"
                              z3="-0.715656"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012255"
                              y3="-0.041486"
                              z3="-0.034688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.411743"
                              y3="-2.085701"
                              z3="-0.250029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.42707"
                              y3="-1.265258"
                              z3="0.929246"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.417712"
                              y3="0.879164"
                              z3="0.069672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.32986"
                              y3="-0.036911"
                              z3="0.00135"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.119662"
                              y3="-1.355464"
                              z3="0.029092"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.986946"
                              y3="0.993369"
                              z3="0.019243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.61871"
                              y3="-2.181355"
                              z3="-0.466273"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.562503"
                              y3="0.231302"
                              z3="-3.192104"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.366248"
                              y3="0.50329"
                              z3="-3.145884"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.341181"
                              y3="-1.032725"
                              z3="-0.778885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.1044"
                              y3="-1.139163"
                              z3="-1.779631"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.541691"
                              y3="-0.03816"
                              z3="-0.587418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.137871"
                              y3="-1.617268"
                              z3="-0.53749"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.49693"
                              y3="-1.73071"
                              z3="1.467113"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.034778"
                              y3="-0.895326"
                              z3="1.922141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.172379"
                              y3="-2.590685"
                              z3="1.434727"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.26172"
                              y3="-2.066504"
                              z3="2.265797"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.699485"
                              y3="-3.337108"
                              z3="2.200417"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.622724"
                              y3="-1.093632"
                              z3="3.033626"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478217"
                              y3="-3.635211"
                              z3="2.871278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.189918"
                              y3="-4.118657"
                              z3="1.627422"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.552663"
                              y3="-1.373675"
                              z3="3.707987"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.052363"
                              y3="-0.099955"
                              z3="3.110852"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.110251"
                              y3="-2.649911"
                              z3="3.627676"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.896183"
                              y3="-4.635013"
                              z3="2.820929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.046048"
                              y3="-0.623903"
                              z3="4.31342"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.258573"
                              y3="-2.866918"
                              z3="4.30926"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.536546"
                              y3="-3.782441"
                              z3="4.22433"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.77669"
                              y3="-1.07464"
                              z3="-2.409513"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.598464"
                              y3="-0.976432"
                              z3="-2.987391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.66676"
                              y3="-1.835883"
                              z3="-2.937726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.630244"
                              y3="-1.038093"
                              z3="-3.015671"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.462401"
                              y3="-2.749165"
                              z3="-2.378635"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.905773"
                              y3="-2.143535"
                              z3="-3.958238"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.71287"
                              y3="-1.568984"
                              z3="-2.896296"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.049561"
                              y3="-0.891213"
                              z3="-1.063948"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.931267"
                              y3="-1.179519"
                              z3="-0.056283"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.111006"
                              y3="-0.45325"
                              z3="-0.697784"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.00331"
                              y3="-0.058133"
                              z3="-0.059316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.403025"
                              y3="-2.102113"
                              z3="-0.281201"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.402097"
                              y3="-1.290719"
                              z3="0.920081"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.411063"
                              y3="0.862054"
                              z3="0.041217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.338354"
                              y3="-0.05105"
                              z3="-0.001895"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.129952"
                              y3="-1.367648"
                              z3="0.036584"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993124"
                              y3="0.980499"
                              z3="0.025267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.634555"
                              y3="-2.196953"
                              z3="-0.458798"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.526958"
                              y3="0.26222"
                              z3="-3.227436"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.403998"
                              y3="0.528581"
                              z3="-3.198851"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.357376"
                              y3="-1.045913"
                              z3="-0.762997"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.123511"
                              y3="-1.132058"
                              z3="-1.766071"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.571107"
                              y3="-0.057488"
                              z3="-0.556469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.145104"
                              y3="-1.645288"
                              z3="-0.528113"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.499223"
                              y3="-1.732714"
                              z3="1.479105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.032261"
                              y3="-0.89248"
                              z3="1.930995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.176984"
                              y3="-2.591349"
                              z3="1.458319"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.260332"
                              y3="-2.064797"
                              z3="2.273752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.699497"
                              y3="-3.336398"
                              z3="2.213724"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.619614"
                              y3="-1.088905"
                              z3="3.036525"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478239"
                              y3="-3.632826"
                              z3="2.885419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.191457"
                              y3="-4.120255"
                              z3="1.645129"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.555521"
                              y3="-1.36746"
                              z3="3.712155"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.047962"
                              y3="-0.094259"
                              z3="3.109059"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.111357"
                              y3="-2.644931"
                              z3="3.637731"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.895113"
                              y3="-4.633356"
                              z3="2.83933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.049988"
                              y3="-0.615575"
                              z3="4.31416"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.259094"
                              y3="-2.860442"
                              z3="4.320745"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.535962"
                              y3="-3.776803"
                              z3="4.240344"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.783015"
                              y3="-1.078584"
                              z3="-2.4087"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.607719"
                              y3="-0.98132"
                              z3="-2.982467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.670664"
                              y3="-1.831242"
                              z3="-2.94454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.622578"
                              y3="-1.026481"
                              z3="-3.016541"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.461705"
                              y3="-2.748294"
                              z3="-2.393406"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.910118"
                              y3="-2.130483"
                              z3="-3.967449"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.707713"
                              y3="-1.549512"
                              z3="-2.886739"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.048771"
                              y3="-0.8977"
                              z3="-1.061522"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.924789"
                              y3="-1.186283"
                              z3="-0.060556"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.1091"
                              y3="-0.462985"
                              z3="-0.688265"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.0009"
                              y3="-0.062982"
                              z3="-0.064355"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.395712"
                              y3="-2.106781"
                              z3="-0.292263"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.390336"
                              y3="-1.302218"
                              z3="0.917771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.408359"
                              y3="0.856618"
                              z3="0.035217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.34234"
                              y3="-0.054615"
                              z3="-0.000158"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.134205"
                              y3="-1.370855"
                              z3="0.039854"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.996352"
                              y3="0.977159"
                              z3="0.031226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.639904"
                              y3="-2.200015"
                              z3="-0.45678"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.512563"
                              y3="0.272288"
                              z3="-3.235248"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.420278"
                              y3="0.532509"
                              z3="-3.215418"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.362558"
                              y3="-1.048478"
                              z3="-0.758149"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.126759"
                              y3="-1.124589"
                              z3="-1.761349"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.581836"
                              y3="-0.063156"
                              z3="-0.543913"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.14728"
                              y3="-1.654274"
                              z3="-0.529779"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.50147"
                              y3="-1.735747"
                              z3="1.482841"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.034383"
                              y3="-0.895509"
                              z3="1.934882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.178594"
                              y3="-2.594903"
                              z3="1.463858"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.261056"
                              y3="-2.065714"
                              z3="2.276141"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.700327"
                              y3="-3.337472"
                              z3="2.219428"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.61869"
                              y3="-1.087156"
                              z3="3.034125"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478655"
                              y3="-3.631557"
                              z3="2.890011"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.193268"
                              y3="-4.123343"
                              z3="1.654506"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.557784"
                              y3="-1.363294"
                              z3="3.708337"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.046849"
                              y3="-0.092237"
                              z3="3.103995"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.113257"
                              y3="-2.641124"
                              z3="3.637661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.895381"
                              y3="-4.632271"
                              z3="2.846685"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.053503"
                              y3="-0.609243"
                              z3="4.306586"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.262149"
                              y3="-2.854346"
                              z3="4.319472"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.538529"
                              y3="-3.771085"
                              z3="4.242009"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.786346"
                              y3="-1.08112"
                              z3="-2.407451"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.614051"
                              y3="-0.986417"
                              z3="-2.977254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.67284"
                              y3="-1.827756"
                              z3="-2.9498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.617937"
                              y3="-1.018316"
                              z3="-3.014642"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.461893"
                              y3="-2.748943"
                              z3="-2.40632"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.912387"
                              y3="-2.118067"
                              z3="-3.975237"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.70478"
                              y3="-1.535762"
                              z3="-2.878104"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.047503"
                              y3="-0.90473"
                              z3="-1.058764"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.919339"
                              y3="-1.193117"
                              z3="-0.062651"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.107956"
                              y3="-0.475086"
                              z3="-0.680156"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003122"
                              y3="-0.067187"
                              z3="-0.064283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.388097"
                              y3="-2.110831"
                              z3="-0.300453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.381453"
                              y3="-1.314919"
                              z3="0.916569"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.408158"
                              y3="0.851358"
                              z3="0.036153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.344413"
                              y3="-0.05715"
                              z3="0.003963"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.137117"
                              y3="-1.372922"
                              z3="0.042246"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.997396"
                              y3="0.974971"
                              z3="0.039603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.643249"
                              y3="-2.201135"
                              z3="-0.456298"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.502786"
                              y3="0.280022"
                              z3="-3.233926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.431686"
                              y3="0.533921"
                              z3="-3.221329"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.364747"
                              y3="-1.048222"
                              z3="-0.756009"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.124943"
                              y3="-1.115137"
                              z3="-1.758859"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.588117"
                              y3="-0.065689"
                              z3="-0.53472"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.147979"
                              y3="-1.65881"
                              z3="-0.535553"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.50451"
                              y3="-1.740581"
                              z3="1.484429"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.039604"
                              y3="-0.90214"
                              z3="1.937247"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.179364"
                              y3="-2.601439"
                              z3="1.464199"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.263135"
                              y3="-2.067695"
                              z3="2.277523"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.702056"
                              y3="-3.339379"
                              z3="2.22517"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.619037"
                              y3="-1.085383"
                              z3="3.02918"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478927"
                              y3="-3.629806"
                              z3="2.893894"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.19608"
                              y3="-4.128005"
                              z3="1.6651"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.559658"
                              y3="-1.357686"
                              z3="3.700915"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.047463"
                              y3="-0.090348"
                              z3="3.095698"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.11546"
                              y3="-2.635606"
                              z3="3.634716"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.895935"
                              y3="-4.630542"
                              z3="2.854113"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.05694"
                              y3="-0.600507"
                              z3="4.293885"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.266596"
                              y3="-2.845032"
                              z3="4.313952"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.542811"
                              y3="-3.76208"
                              z3="4.240262"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.78634"
                              y3="-1.081018"
                              z3="-2.407628"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.614824"
                              y3="-0.987649"
                              z3="-2.976517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.672409"
                              y3="-1.825736"
                              z3="-2.951801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.617845"
                              y3="-1.015295"
                              z3="-3.013477"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.46141"
                              y3="-2.748564"
                              z3="-2.411098"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.911431"
                              y3="-2.112743"
                              z3="-3.978284"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.704972"
                              y3="-1.532188"
                              z3="-2.87726"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.047535"
                              y3="-0.908349"
                              z3="-1.058414"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.918592"
                              y3="-1.196918"
                              z3="-0.063227"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.10879"
                              y3="-0.481801"
                              z3="-0.678646"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002448"
                              y3="-0.069849"
                              z3="-0.063108"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.386248"
                              y3="-2.113461"
                              z3="-0.303078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.380225"
                              y3="-1.321227"
                              z3="0.9159"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.409864"
                              y3="0.848049"
                              z3="0.038817"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.343703"
                              y3="-0.058751"
                              z3="0.006016"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.137443"
                              y3="-1.373971"
                              z3="0.042456"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.995828"
                              y3="0.973812"
                              z3="0.043564"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.64392"
                              y3="-2.201817"
                              z3="-0.457024"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.501733"
                              y3="0.283488"
                              z3="-3.229426"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.43307"
                              y3="0.536017"
                              z3="-3.217734"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.3643"
                              y3="-1.047281"
                              z3="-0.756192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.122851"
                              y3="-1.111411"
                              z3="-1.758848"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.588067"
                              y3="-0.065417"
                              z3="-0.532663"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.147768"
                              y3="-1.658565"
                              z3="-0.538577"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.5057"
                              y3="-1.743362"
                              z3="1.483975"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.042639"
                              y3="-0.906184"
                              z3="1.93696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.178996"
                              y3="-2.605375"
                              z3="1.462336"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.264304"
                              y3="-2.068805"
                              z3="2.277743"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.702936"
                              y3="-3.340428"
                              z3="2.228029"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.619856"
                              y3="-1.084482"
                              z3="3.026494"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478817"
                              y3="-3.628819"
                              z3="2.896313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.197254"
                              y3="-4.130531"
                              z3="1.670332"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.559716"
                              y3="-1.35466"
                              z3="3.697481"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.048588"
                              y3="-0.089447"
                              z3="3.091048"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.11596"
                              y3="-2.632524"
                              z3="3.633725"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.896102"
                              y3="-4.629515"
                              z3="2.858597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.057447"
                              y3="-0.595812"
                              z3="4.287928"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.268102"
                              y3="-2.839762"
                              z3="4.311933"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.544472"
                              y3="-3.75692"
                              z3="4.240366"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.785912"
                              y3="-1.080197"
                              z3="-2.408658"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.614798"
                              y3="-0.987812"
                              z3="-2.977139"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.671209"
                              y3="-1.822513"
                              z3="-2.954565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.618515"
                              y3="-1.011103"
                              z3="-3.01296"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.459973"
                              y3="-2.74703"
                              z3="-2.416823"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.909402"
                              y3="-2.106221"
                              z3="-3.98216"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.705875"
                              y3="-1.52806"
                              z3="-2.878658"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.048163"
                              y3="-0.913085"
                              z3="-1.058865"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.918674"
                              y3="-1.201931"
                              z3="-0.064358"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.110769"
                              y3="-0.490887"
                              z3="-0.678099"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.000958"
                              y3="-0.073741"
                              z3="-0.062427"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.385288"
                              y3="-2.117358"
                              z3="-0.30621"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.379984"
                              y3="-1.328715"
                              z3="0.914604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.4125"
                              y3="0.843402"
                              z3="0.041573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.342166"
                              y3="-0.061229"
                              z3="0.007868"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.137396"
                              y3="-1.375595"
                              z3="0.042164"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993037"
                              y3="0.972015"
                              z3="0.047859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.644595"
                              y3="-2.203217"
                              z3="-0.458416"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.501753"
                              y3="0.28837"
                              z3="-3.224013"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.433206"
                              y3="0.540283"
                              z3="-3.211699"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.363588"
                              y3="-1.046328"
                              z3="-0.75646"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.121199"
                              y3="-1.108021"
                              z3="-1.759102"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.587115"
                              y3="-0.064964"
                              z3="-0.530731"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.147543"
                              y3="-1.657777"
                              z3="-0.541081"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.506528"
                              y3="-1.746694"
                              z3="1.483047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.04557"
                              y3="-0.910824"
                              z3="1.935975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.178079"
                              y3="-2.610002"
                              z3="1.460033"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.265251"
                              y3="-2.070073"
                              z3="2.277859"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.703566"
                              y3="-3.341661"
                              z3="2.231654"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.620828"
                              y3="-1.08339"
                              z3="3.023583"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478653"
                              y3="-3.627689"
                              z3="2.900195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.197929"
                              y3="-4.133532"
                              z3="1.676539"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.559292"
                              y3="-1.351118"
                              z3="3.694517"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.049929"
                              y3="-0.088341"
                              z3="3.085513"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.116041"
                              y3="-2.628949"
                              z3="3.634031"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.896245"
                              y3="-4.628353"
                              z3="2.865221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.057159"
                              y3="-0.590335"
                              z3="4.282351"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.268882"
                              y3="-2.833645"
                              z3="4.311822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.545472"
                              y3="-3.750949"
                              z3="4.243029"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.785385"
                              y3="-1.079281"
                              z3="-2.409806"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.614211"
                              y3="-0.987002"
                              z3="-2.978411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.670028"
                              y3="-1.819969"
                              z3="-2.956642"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.619341"
                              y3="-1.007943"
                              z3="-3.013422"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.458416"
                              y3="-2.745352"
                              z3="-2.420534"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.907706"
                              y3="-2.102023"
                              z3="-3.984818"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.706868"
                              y3="-1.525051"
                              z3="-2.880824"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.048849"
                              y3="-0.916376"
                              z3="-1.059672"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.919146"
                              y3="-1.20519"
                              z3="-0.065404"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.112615"
                              y3="-0.497589"
                              z3="-0.678423"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000223"
                              y3="-0.076438"
                              z3="-0.062686"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.385265"
                              y3="-2.120111"
                              z3="-0.308159"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.380308"
                              y3="-1.333093"
                              z3="0.913484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.414299"
                              y3="0.840282"
                              z3="0.04262"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340947"
                              y3="-0.063016"
                              z3="0.008523"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.13712"
                              y3="-1.376815"
                              z3="0.041622"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990981"
                              y3="0.970684"
                              z3="0.050185"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.644942"
                              y3="-2.204365"
                              z3="-0.459715"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.502212"
                              y3="0.291961"
                              z3="-3.22141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.43278"
                              y3="0.543794"
                              z3="-3.207751"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.363207"
                              y3="-1.045942"
                              z3="-0.756507"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.121064"
                              y3="-1.106553"
                              z3="-1.759307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.58624"
                              y3="-0.064746"
                              z3="-0.529573"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.147468"
                              y3="-1.657217"
                              z3="-0.541711"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.5065"
                              y3="-1.748773"
                              z3="1.482251"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.046674"
                              y3="-0.913549"
                              z3="1.935046"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.177106"
                              y3="-2.612788"
                              z3="1.458688"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.265345"
                              y3="-2.070852"
                              z3="2.277791"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.703456"
                              y3="-3.342429"
                              z3="2.233952"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.621278"
                              y3="-1.082767"
                              z3="3.022017"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478673"
                              y3="-3.627072"
                              z3="2.903293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.197567"
                              y3="-4.135375"
                              z3="1.680159"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.558769"
                              y3="-1.349072"
                              z3="3.693606"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.050611"
                              y3="-0.087703"
                              z3="3.08215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.11578"
                              y3="-2.62692"
                              z3="3.635435"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.896439"
                              y3="-4.627726"
                              z3="2.870193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.05638"
                              y3="-0.587161"
                              z3="4.280198"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.268578"
                              y3="-2.830159"
                              z3="4.313723"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.545279"
                              y3="-3.747578"
                              z3="4.246847"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.784996"
                              y3="-1.078733"
                              z3="-2.410549"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.613672"
                              y3="-0.986348"
                              z3="-2.979366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.669185"
                              y3="-1.818501"
                              z3="-2.957756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.619877"
                              y3="-1.005981"
                              z3="-3.01413"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.457143"
                              y3="-2.744121"
                              z3="-2.42223"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.906665"
                              y3="-2.100091"
                              z3="-3.98611"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.707582"
                              y3="-1.522946"
                              z3="-2.882307"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.049297"
                              y3="-0.918168"
                              z3="-1.060263"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.919487"
                              y3="-1.206637"
                              z3="-0.066033"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.113855"
                              y3="-0.501573"
                              z3="-0.678842"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000783"
                              y3="-0.077709"
                              z3="-0.063312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.385463"
                              y3="-2.12146"
                              z3="-0.308914"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.38056"
                              y3="-1.334708"
                              z3="0.912874"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.415052"
                              y3="0.838874"
                              z3="0.042464"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340364"
                              y3="-0.063918"
                              z3="0.008483"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.136896"
                              y3="-1.377487"
                              z3="0.041179"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990041"
                              y3="0.969971"
                              z3="0.050971"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.645076"
                              y3="-2.204992"
                              z3="-0.460603"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.502333"
                              y3="0.294038"
                              z3="-3.22112"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.432705"
                              y3="0.545727"
                              z3="-3.206463"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.363181"
                              y3="-1.045945"
                              z3="-0.756372"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.121648"
                              y3="-1.106195"
                              z3="-1.75935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.585857"
                              y3="-0.064783"
                              z3="-0.528912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.147517"
                              y3="-1.657069"
                              z3="-0.541388"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.506127"
                              y3="-1.749771"
                              z3="1.481778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.046714"
                              y3="-0.91477"
                              z3="1.93451"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.176369"
                              y3="-2.614065"
                              z3="1.458153"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.26502"
                              y3="-2.071227"
                              z3="2.277647"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.702973"
                              y3="-3.342774"
                              z3="2.234913"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.621366"
                              y3="-1.082557"
                              z3="3.021482"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.478877"
                              y3="-3.626831"
                              z3="2.905018"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.196745"
                              y3="-4.136174"
                              z3="1.681471"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.55839"
                              y3="-1.348271"
                              z3="3.6938"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.050845"
                              y3="-0.087501"
                              z3="3.080752"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.115521"
                              y3="-2.626129"
                              z3="3.636815"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.896756"
                              y3="-4.627469"
                              z3="2.872814"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.055629"
                              y3="-0.585911"
                              z3="4.280127"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.267981"
                              y3="-2.82879"
                              z3="4.315842"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.544716"
                              y3="-3.746276"
                              z3="4.249934"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.210296034562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216079736711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216251905599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216316815489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216329667880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216335360268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216336014185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216336151329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216336226091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216336324983</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">0.284421 -0.000892 -0.054753 -0.416218 0.036851 0.054721 0.119179 -0.361446 -0.033848 0.133675 0.337608 0.023467 0.047832 0.017797 -0.372763 -0.053890 0.094621 0.027624 0.390608 -0.075678 0.586875 0.001310 0.034633 0.044757 -0.006222 0.046492 0.039140 -0.108174 -0.011514 0.000455 -0.024694 0.027875 0.000046 0.033042 -0.195133 0.024213 0.034923 0.355572 -0.082512</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">7.2687 0.7813 6.0986 5.6894 0.8652 0.8405 8.3760 5.8282 6.0686 8.2643 7.1672 0.8962 0.8406 0.7873 5.8050 6.0500 8.3486 0.8518 8.2024 0.7515 7.0628 0.7584 0.7632 0.7740 6.1591 0.8579 0.8807 5.9502 6.2387 6.1786 6.1211 0.8694 6.1315 0.8588 5.8306 0.8831 0.8540 8.2724 0.7742</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">-0.2687 0.2187 -0.0986 0.3106 0.1348 0.1595 -0.3760 0.1718 -0.0686 -0.2643 -0.1672 0.1038 0.1594 0.2127 0.1950 -0.0500 -0.3486 0.1482 -0.2024 0.2485 -0.0628 0.2416 0.2368 0.2260 -0.1591 0.1421 0.1193 0.0498 -0.2387 -0.1786 -0.1211 0.1306 -0.1315 0.1412 0.1694 0.1169 0.1460 -0.2724 0.2258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0145 0.9945 3.8688 4.2060 1.0042 0.9937 2.1314 4.3394 3.7419 2.2391 3.1119 1.0066 1.0222 1.0011 4.2408 3.9259 2.1793 1.0099 2.2699 1.0221 3.5609 1.0409 1.0185 0.9775 3.8563 1.0085 1.0041 3.5675 4.0104 3.9859 3.8945 1.0031 3.9319 1.0011 4.0899 1.0046 1.0072 2.2278 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0145 0.9945 3.8688 4.2060 1.0042 0.9937 2.1314 4.3394 3.7419 2.2391 3.1119 1.0066 1.0222 1.0011 4.2408 3.9259 2.1793 1.0099 2.2699 1.0221 3.5609 1.0409 1.0185 0.9775 3.8563 1.0085 1.0041 3.5675 4.0104 3.9859 3.8945 1.0031 3.9319 1.0011 4.0899 1.0046 1.0072 2.2278 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9332 0.9237 1.1328 0.9322 0.9988 0.9629 1.9091 1.2949 0.1279 0.9199 2.1851 0.8928 0.9783 0.9585 0.9306 1.2313 0.9372 1.9789 0.9822 0.8899 0.9456 0.1080 0.9181 0.8672 0.8772 0.9377 1.0048 1.0050 0.8444 1.3506 1.3234 1.4729 0.9752 1.4943 0.9777 1.3755 0.9532 1.3780 0.9649 1.1831 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 21 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 22 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">-0.268668 0.218693 -0.098555 0.310614 0.134846 0.159532 -0.375979 0.171751 -0.068638 -0.264321 -0.167249 0.103795 0.159409 0.212651 0.195007 -0.050018 -0.348647 0.148218 -0.202404 0.248453 -0.062850 0.241641 0.236813 0.226047 -0.159137 0.142075 0.119309 0.049817 -0.238656 -0.178589 -0.121055 0.130569 -0.131477 0.141242 0.169447 0.116890 0.145999 -0.272368 0.225788</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">55.32 61.99 89.21 105.63 113.71 132.17 135.82 142.20 154.82 170.02 179.84 243.82 263.14 274.22 308.33 336.64 352.75 362.60 383.28 419.10 447.59 451.20 455.78 486.40 519.61 537.55 548.43 590.11 591.04 598.53 605.86 621.47 653.61 709.61 715.34 734.33 755.26 769.72 789.17 798.71 804.76 856.13 856.74 865.73 889.79 890.67 909.41 971.86 984.67 993.52 1014.44 1029.44 1031.18 1039.95 1042.55 1131.69 1134.88 1143.78 1144.57 1170.24 1206.17 1210.84 1235.06 1237.34 1247.13 1254.90 1292.35 1309.51 1323.97 1332.09 1358.90 1374.56 1384.21 1392.89 1399.24 1407.69 1421.74 1468.18 1484.19 1490.43 1496.08 1499.82 1510.67 1516.46 1526.65 1559.90 1614.61 1622.42 1659.98 1701.00 1724.15 1760.51 1776.48 2970.36 2998.40 3006.81 3019.79 3022.78 3042.10 3070.07 3084.65 3085.06 3098.86 3101.57 3104.22 3135.10 3425.48 3463.97 3467.92 3475.87 3690.67</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000376 0.001060 0.002118 0.003224 0.000553 0.001307 0.001621 0.001698 0.000057 0.000755 0.000553 0.000324 0.011482 0.000329 0.004610 0.003012 0.000797 0.000632 0.007349 0.001052 0.001839 0.001023 0.000179 0.000857 0.001139 0.001240 0.002506 0.003096 0.009557 0.001156 0.000261 0.001532 0.000060 0.001212 0.001044 0.003651 0.000511 0.002546 0.006754 0.004880 0.001090 0.002729 0.003939 0.001166 0.002658 0.000972 0.002056 0.000054 0.000128 0.002502 0.000243 0.000187 0.000374 0.000143 0.000046 0.000288 0.000715 0.000406 0.002304 0.001500 0.001031 0.002004 0.002266 0.001019 0.001819 0.002698 0.001448 0.006596 0.004009 0.003309 0.002727 0.000717 0.003503 0.000449 0.000314 0.001715 0.012254 0.007617 0.002083 0.001460 0.000875 0.009391 0.000094 0.000583 0.001946 0.004225 0.000626 0.000626 0.002845 0.002747 0.008977 0.018641 0.003262 0.000318 0.000228 0.010499 0.000055 0.000030 0.000051 0.000220 0.000285 0.000133 0.000058 0.002756 0.000039 0.000001 0.001820 0.000796 0.002569 0.001795 0.001906</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        y3="-2.828499"
                        z3="4.316831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.544469"
                        y3="-3.745988"
                        z3="4.25115"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12201929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1814.95185549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2862.07387478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5012.48109838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.40722360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.11055944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98854016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00492662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999998837023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999998837023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999997674045</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.585321035610</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.618270043331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.203591078942</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.86934735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86840314</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86840314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06307636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93147950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27881654</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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 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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-528.2384 -526.8082 -526.4878 -526.1952 -525.7782 -399.3731 -397.1791 -396.8866 -287.4845 -286.7332 -286.2349 -285.7291 -285.0875 -284.7195 -284.4040 -283.9046 -283.0769 -282.9901 -282.8768 -282.7142 -282.5360 -38.1021 -36.5491 -35.9375 -35.7084 -35.4683 -34.8936 -33.2092 -32.8469 -30.5932 -29.2710 -27.8960 -27.5644 -27.2995 -27.1585 -25.6041 -24.3887 -23.7633 -23.6972 -23.5628 -23.3930 -23.2219 -22.4711 -21.9447 -21.2653 -21.2289 -21.1732 -20.8746 -20.5893 -20.1854 -20.0148 -19.5741 -19.4825 -19.1157 -19.0292 -18.4906 -18.2794 -18.1642 -17.9750 -17.9417 -17.7332 -17.6906 -17.6007 -17.3529 -17.2122 -17.1221 -16.4265 -15.9569 -15.9109 -15.3741 -15.1787 -15.1510 -14.4725 -14.2500 -13.9360 -13.5047 -12.8043 -11.7281 -1.8805 -1.6780 -1.4965 -1.3218 -1.1769 -1.0832 -0.6550 -0.3521 0.2104 0.4595 0.5254 0.6404 0.8474 1.0497 1.2020 1.4813 1.6147 1.6592 1.8603 1.9470 2.3473 2.5159 2.5928 2.7056 2.8175 2.9768 3.1217 3.1952 3.5241 3.5384 3.6929 3.8796 4.1483 4.2818 4.4338 4.6082 4.8617 4.9361 5.2581 5.5071 5.6270 5.6454 5.8655 6.0350 6.1035 6.2487 6.3260 6.6708 6.7694 6.8432 7.0243 7.1809 7.2575 7.4335 7.4834 7.6399 7.8497 8.0591 8.0708 8.1719 8.3442 8.4915 8.5299 8.5801 8.7043 8.9688 9.0410 9.0898 9.2948 9.3146 9.4934 9.6155 9.7851 9.8561 10.0403 10.1097 10.3253 10.5054 10.5690 10.6824 10.7802 10.9076 11.0407 11.1818 11.3312 11.4664 11.5332 11.5742 11.6659 11.8334 11.9986 12.0137 12.1793 12.3663 12.4900 12.6755 12.7831 12.9949 13.0317 13.1760 13.3202 13.5458 13.6564 13.8863 13.9538 14.0633 14.4082 14.5126 14.6015 14.6939 14.8293 15.0548 15.1065 15.2015 15.3762 15.4548 15.8293 15.9944 16.1900 16.5408 16.6888 16.8921 16.9926 17.3163 17.4336 17.4802 17.5618 17.5980 17.9440 18.1263 18.3987 18.4659 18.6256 18.8824 19.0960 19.3407 19.5605 19.6672 19.8586 20.1472 20.2548 20.2944 20.5537 20.5952 20.8669 21.0539 21.2541 21.2725 21.5492 21.7541 21.8031 22.1168 22.2525 22.4577 22.5707 22.8401 22.9958 23.2430 23.3654 23.5606 23.7289 23.9327 24.1337 24.2138 24.5279 24.8426 25.0225 25.3423 25.4700 25.6513 25.8571 25.9417 26.2176 26.3304 26.4888 26.7348 26.8838 27.1280 27.2141 27.4001 27.5339 27.7033 27.9081 28.0494 28.4060 28.4991 28.6375 28.7997 29.0385 29.3039 29.5653 29.6582 29.8792 30.0314 30.2677 30.3420 30.3831 30.6293 30.7008 30.8995 31.1120 31.2345 31.4243 31.5463 31.7616 32.0092 32.2676 32.3083 32.4854 32.8179 32.9260 33.0525 33.2392 33.4041 33.7703 33.7784 33.9536 34.0862 34.2601 34.3813 34.7618 34.8497 34.8784 35.2029 35.3785 35.4245 35.4790 35.8083 35.9131 36.1728 36.3254 36.6100 36.7327 36.8276 36.9843 37.2559 37.3050 37.5329 37.6409 37.7837 37.9644 38.1422 38.3720 38.6051 38.8357 38.9967 39.0791 39.3305 39.4227 39.6387 39.9159 39.9687 40.3920 40.7761 41.1313 41.3597 41.5383 41.7163 41.7735 41.9848 42.0739 42.3191 42.4562 42.5227 42.7882 43.0288 43.3145 43.4867 43.6530 43.9744 44.2079 44.3318 44.7241 45.0119 45.0571 45.1060 45.2882 45.5452 45.7865 45.8812 46.2367 46.5699 46.6954 47.0203 47.1974 47.5194 47.6497 48.1228 48.5917 48.7568 48.9919 49.1873 49.5242 49.9117 50.2151 50.2300 50.5926 50.7499 50.9635 51.1380 51.4170 51.6791 51.8455 51.9438 52.4292 52.6473 52.7633 52.9300 53.2906 53.4377 53.7573 53.9979 54.4412 54.7456 54.9966 55.2374 55.5856 55.8741 56.0039 56.2468 56.5052 56.6154 57.2632 57.3916 57.7389 57.9378 58.3758 58.6322 58.9882 59.1127 59.3926 60.0521 60.3053 60.5719 60.8873 61.0367 61.2446 61.6114 61.9482 62.2846 62.3496 62.8487 62.8769 63.1878 63.4925 63.7614 64.0049 64.4884 64.6873 65.1779 65.3454 65.8187 66.0400 66.5468 66.8190 67.2376 67.3280 67.7712 68.1956 68.9340 68.9932 69.1370 69.4023 69.5261 69.8381 70.0127 70.7052 71.0207 71.2506 71.3043 71.6759 72.1796 72.3187 72.5152 73.0408 73.1350 73.4728 73.6002 73.8299 74.0394 74.2709 74.3877 74.5528 74.8696 74.9961 75.1681 75.3560 75.7648 75.8554 76.0448 76.4254 76.6420 76.9118 77.0430 77.2580 77.4891 77.6058 77.7638 77.8826 78.2389 78.5349 78.8026 78.8943 79.0336 79.1063 79.2982 79.4537 79.7608 79.8664 80.2255 80.4642 80.6180 80.7113 80.8586 80.9569 81.0704 81.4331 81.6694 81.9634 82.0306 82.0595 82.3187 82.5513 82.6877 82.7824 83.0567 83.2087 83.3096 83.5415 83.5914 83.7203 83.7926 84.1112 84.3488 84.4008 84.4543 84.4933 84.8174 84.9709 85.1336 85.3741 85.4603 85.5507 85.8141 85.8852 86.0876 86.2691 86.5217 86.6458 86.7579 87.0419 87.1359 87.2231 87.4089 87.5585 87.6629 87.7830 88.2358 88.3905 88.5282 88.5581 88.9556 89.2546 89.3296 89.4858 89.5431 89.7658 89.9325 90.0272 90.1256 90.1824 90.4325 90.6338 90.7858 90.8375 91.0802 91.3793 91.5832 91.7341 91.7829 91.9907 92.2372 92.3087 92.5015 92.5639 92.8762 93.1006 93.1801 93.4274 93.4651 93.6961 94.0207 94.0541 94.2677 94.4419 94.4958 94.6810 94.7055 95.0232 95.3204 95.4571 95.6170 95.7014 96.0134 96.2308 96.3589 96.6103 96.7550 97.0579 97.1575 97.3796 97.4858 97.6368 97.8743 98.0769 98.3323 98.4143 98.4330 98.9283 99.0935 99.3447 99.5507 99.8713 100.0180 100.2001 100.4039 100.6800 101.0454 101.1091 101.3075 101.4469 101.7294 101.8764 102.1923 102.4204 102.5988 102.8914 102.9985 103.1862 103.4371 103.6627 103.8331 104.0066 104.1857 104.2913 104.3887 104.6344 105.3111 105.3802 105.4698 105.6056 106.0651 106.1469 106.2162 106.4506 106.5693 106.7770 106.8670 107.5143 107.6731 107.8658 108.1864 108.2164 108.4247 108.5109 108.8536 109.2329 109.4154 109.7317 109.7531 110.0106 110.2078 110.3578 110.7131 110.9858 111.0976 111.2236 111.4950 111.8708 111.9195 112.0244 112.1565 112.3739 112.8407 112.9348 113.0387 113.2793 113.7046 113.7453 114.1513 114.4617 114.5623 114.6446 114.8143 115.2519 115.4519 115.6164 115.6893 115.9696 116.1735 116.2130 116.6805 116.7921 117.0543 117.3260 117.3745 117.4617 117.6402 117.8753 118.0121 118.2135 118.4376 118.7100 118.8789 119.0174 119.5246 119.6017 119.8537 120.1131 120.4843 120.6415 120.9777 121.2577 121.6553 121.8646 122.2203 122.4955 122.8603 123.5118 123.7422 123.7902 123.9485 124.6720 125.0429 125.4489 125.7252 125.8054 125.9822 125.9882 126.3902 126.7299 126.8325 127.3190 127.8398 127.9802 128.1681 128.7012 128.9199 129.0844 129.2038 129.6827 129.8021 130.1005 130.4670 130.5494 130.8181 130.8531 131.1895 131.6221 131.7365 132.1291 132.6422 132.8462 133.1489 133.3925 133.7958 134.4351 134.9471 135.2750 135.4525 135.6602 135.9392 136.2221 136.5062 136.8340 136.9668 137.1086 137.4948 137.7490 137.9082 138.3618 138.5879 139.3105 139.4099 139.9055 140.0889 140.5934 140.7633 140.9936 141.2029 141.5000 141.8812 142.2063 142.3762 142.9103 143.3722 143.5143 143.6195 143.7538 144.4319 144.8043 144.9505 145.3047 145.3930 145.6859 145.7576 146.1658 146.3942 146.9579 147.3007 147.5327 147.9719 148.3445 148.6880 149.3402 149.9012 150.0000 150.4226 150.8594 151.2808 151.5953 151.8553 152.0422 152.1449 152.5822 152.9261 153.4704 153.6670 153.8313 154.3408 154.4910 154.5869 155.0278 155.4872 155.8037 156.0297 156.1489 156.4461 156.5813 157.1427 157.8935 158.1479 158.5028 159.2340 160.4042 160.9121 161.0417 161.1446 161.8928 162.7034 163.7310 164.1937 164.7162 165.0997 168.0062 168.3297 168.5147 169.0093 170.0739 170.6833 171.6095 171.7143 172.5603 173.3536 173.7848 174.2802 174.7442 175.1548 175.7124 176.4144 176.9668 177.5999 177.8933 178.3918 178.8905 179.4879 180.0400 180.2180 180.3699 181.3004 182.7792 183.4356 183.9163 184.2379 184.9003 185.2735 186.1339 186.2055 186.6087 187.3288 188.6700 189.1683 191.0154 192.1306 192.7469 193.0450 193.1157 193.7460 194.1608 195.9640 201.3088 204.3681 204.9386 205.6939 621.3831 626.9908 628.3099 631.6785 632.1637 632.7573 634.1437 635.9066 637.2105 637.9766 639.0051 641.1363 654.2101 894.8648 896.2451 900.4178 1194.3465 1195.6044 1197.7749 1198.7860 1200.0756</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">-0.268518 0.214664 -0.088442 0.308410 0.131170 0.155782 -0.379712 0.164412 -0.069003 -0.263136 -0.159017 0.107626 0.151306 0.206561 0.180003 -0.025270 -0.341221 0.149051 -0.193171 0.236923 -0.047615 0.243315 0.233450 0.223379 -0.170351 0.142184 0.117433 0.056582 -0.234950 -0.185898 -0.118902 0.128019 -0.120998 0.140937 0.167413 0.115289 0.144576 -0.268756 0.216475</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">0.299841 -0.011860 -0.054148 -0.434035 0.031193 0.049665 0.119829 -0.381548 -0.028024 0.141502 0.350726 0.018681 0.042089 0.008045 -0.392812 -0.050547 0.104949 0.024381 0.416612 -0.089955 0.614961 0.009431 0.036343 0.042770 -0.000152 0.042907 0.034615 -0.107969 -0.008280 0.002925 -0.018921 0.024776 0.005171 0.030342 -0.196222 0.021297 0.032188 0.371943 -0.102709</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">7.2685 0.7853 6.0884 5.6916 0.8688 0.8442 8.3797 5.8356 6.0690 8.2631 7.1590 0.8924 0.8487 0.7934 5.8200 6.0253 8.3412 0.8509 8.1932 0.7631 7.0476 0.7567 0.7666 0.7766 6.1704 0.8578 0.8826 5.9434 6.2349 6.1859 6.1189 0.8720 6.1210 0.8591 5.8326 0.8847 0.8554 8.2688 0.7835</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">-0.2685 0.2147 -0.0884 0.3084 0.1312 0.1558 -0.3797 0.1644 -0.0690 -0.2631 -0.1590 0.1076 0.1513 0.2066 0.1800 -0.0253 -0.3412 0.1491 -0.1932 0.2369 -0.0476 0.2433 0.2334 0.2234 -0.1704 0.1422 0.1174 0.0566 -0.2349 -0.1859 -0.1189 0.1280 -0.1210 0.1409 0.1674 0.1153 0.1446 -0.2688 0.2165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0117 0.9977 3.8593 4.2205 1.0081 0.9937 2.1225 4.3638 3.7425 2.2426 3.0987 1.0030 1.0279 1.0067 4.2743 3.9195 2.1880 1.0121 2.2728 1.0240 3.5923 1.0286 1.0144 0.9788 3.8689 1.0110 1.0068 3.5595 4.0176 4.0037 3.9056 1.0049 3.9400 1.0042 4.1032 1.0065 1.0094 2.2308 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0117 0.9977 3.8593 4.2205 1.0081 0.9937 2.1225 4.3638 3.7425 2.2426 3.0987 1.0030 1.0279 1.0067 4.2743 3.9195 2.1880 1.0121 2.2728 1.0240 3.5923 1.0286 1.0144 0.9788 3.8689 1.0110 1.0068 3.5595 4.0176 4.0037 3.9056 1.0049 3.9400 1.0042 4.1032 1.0065 1.0094 2.2308 1.0261</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">0.9373 0.9249 1.1511 0.9327 0.9998 0.9636 1.9244 1.2843 0.1006 0.9206 2.1926 0.8945 0.9793 0.9629 0.9364 1.2196 0.9424 2.0071 0.9806 0.8783 0.9513 0.9416 0.8847 0.8926 0.9401 1.0060 1.0086 0.8443 1.3527 1.3272 1.4744 0.9750 1.5007 0.9774 1.3840 0.9537 1.3848 0.9635 1.1783 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 21 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.088585224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.216336382846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.16936 -4.20254 1.96682 -5.80470 4.30103 -1.50367 0.15948 -2.00051 -1.84103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84209</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">-1047.21633638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32488975</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01714908</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">-1046.87146501</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01998162</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32488975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34487137</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87146501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87052080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
