<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.95489"
                        y3="1.255041"
                        z3="2.424355"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.66856"
                        y3="0.273519"
                        z3="2.431596"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.301803"
                        y3="1.888975"
                        z3="3.701368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.154375"
                        y3="2.755018"
                        z3="4.261601"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.183094"
                        y3="2.534693"
                        z3="3.536866"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.552917"
                        y3="1.108219"
                        z3="4.429271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.428522"
                        y3="2.495598"
                        z3="5.308255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.930154"
                        y3="1.987735"
                        z3="1.287548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.742798"
                        y3="1.261947"
                        z3="-0.052899"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.118142"
                        y3="3.21176"
                        z3="1.281158"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.209974"
                        y3="1.961613"
                        z3="-0.713174"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.738327"
                        y3="1.064402"
                        z3="-0.482663"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.505129"
                        y3="-0.884827"
                        z3="0.027324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.342046"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095058"
                        y3="-1.362228"
                        z3="-0.040045"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.029721"
                        y3="1.034029"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.961849"
                        y3="-1.814377"
                        z3="-1.036639"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.173236"
                        y3="3.809865"
                        z3="3.530333"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.385473"
                        y3="3.825367"
                        z3="2.694214"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.539532"
                        y3="-0.909393"
                        z3="0.039034"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.113005"
                        y3="-1.213671"
                        z3="-0.759326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.392321"
                        y3="0.17174"
                        z3="0.025017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.007315"
                        y3="-1.198701"
                        z3="0.91026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.699041"
                        y3="-2.372159"
                        z3="1.058929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.529739"
                        y3="-3.099336"
                        z3="1.166743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.859855"
                        y3="-2.970727"
                        z3="0.664083"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.294137"
                        y3="-1.75851"
                        z3="2.385671"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.151514"
                        y3="-2.24529"
                        z3="3.055304"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.01006"
                        y3="-0.705718"
                        z3="2.991479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.279203"
                        y3="-1.688469"
                        z3="4.262638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.417904"
                        y3="-3.075582"
                        z3="2.620487"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.590496"
                        y3="-0.13088"
                        z3="4.193695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.913811"
                        y3="-0.287564"
                        z3="2.532681"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.421877"
                        y3="-0.603134"
                        z3="4.836516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.173284"
                        y3="-2.06259"
                        z3="4.769602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.150821"
                        y3="0.697262"
                        z3="4.635659"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-0.076455"
                        y3="-0.034144"
                        z3="5.94577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.222836"
                        y3="0.922932"
                        z3="5.975154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_027_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">1850.9858752708 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.436 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_027_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">1856.2899482668 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.95489"
                                 y3="1.255041"
                                 z3="2.424355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.66856"
                                 y3="0.273519"
                                 z3="2.431596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.301803"
                                 y3="1.888975"
                                 z3="3.701368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.154375"
                                 y3="2.755018"
                                 z3="4.261601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.183094"
                                 y3="2.534693"
                                 z3="3.536866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.552917"
                                 y3="1.108219"
                                 z3="4.429271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.428522"
                                 y3="2.495598"
                                 z3="5.308255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.930154"
                                 y3="1.987735"
                                 z3="1.287548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.742798"
                                 y3="1.261947"
                                 z3="-0.052899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.118142"
                                 y3="3.21176"
                                 z3="1.281158">
                              <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="-0.209974"
                                 y3="1.961613"
                                 z3="-0.713174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.738327"
                                 y3="1.064402"
                                 z3="-0.482663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.505129"
                                 y3="-0.884827"
                                 z3="0.027324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.342046"
                                 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="2.095058"
                                 y3="-1.362228"
                                 z3="-0.040045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.029721"
                                 y3="1.034029"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.961849"
                                 y3="-1.814377"
                                 z3="-1.036639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.173236"
                                 y3="3.809865"
                                 z3="3.530333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.385473"
                                 y3="3.825367"
                                 z3="2.694214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.539532"
                                 y3="-0.909393"
                                 z3="0.039034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.113005"
                                 y3="-1.213671"
                                 z3="-0.759326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.392321"
                                 y3="0.17174"
                                 z3="0.025017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.007315"
                                 y3="-1.198701"
                                 z3="0.91026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.699041"
                                 y3="-2.372159"
                                 z3="1.058929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.529739"
                                 y3="-3.099336"
                                 z3="1.166743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.859855"
                                 y3="-2.970727"
                                 z3="0.664083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.294137"
                                 y3="-1.75851"
                                 z3="2.385671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.151514"
                                 y3="-2.24529"
                                 z3="3.055304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.01006"
                                 y3="-0.705718"
                                 z3="2.991479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.279203"
                                 y3="-1.688469"
                                 z3="4.262638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.417904"
                                 y3="-3.075582"
                                 z3="2.620487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.590496"
                                 y3="-0.13088"
                                 z3="4.193695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.913811"
                                 y3="-0.287564"
                                 z3="2.532681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.421877"
                                 y3="-0.603134"
                                 z3="4.836516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.173284"
                                 y3="-2.06259"
                                 z3="4.769602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.150821"
                                 y3="0.697262"
                                 z3="4.635659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.076455"
                                 y3="-0.034144"
                                 z3="5.94577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.222836"
                                 y3="0.922932"
                                 z3="5.975154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.952433"
                              y3="1.272601"
                              z3="2.403796"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.661439"
                              y3="0.308958"
                              z3="2.41254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.299056"
                              y3="1.901371"
                              z3="3.673362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.161744"
                              y3="2.758719"
                              z3="4.239692"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.173662"
                              y3="2.536945"
                              z3="3.519189"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.544972"
                              y3="1.12716"
                              z3="4.393371"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.403544"
                              y3="2.496928"
                              z3="5.276076"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.950348"
                              y3="1.986579"
                              z3="1.264055"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751933"
                              y3="1.249337"
                              z3="-0.057781"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.15731"
                              y3="3.191217"
                              z3="1.238731"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000105"
                              y3="0.002136"
                              z3="0.009755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.238706"
                              y3="1.940851"
                              z3="-0.722592"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.737388"
                              y3="1.040349"
                              z3="-0.475035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.489332"
                              y3="-0.87604"
                              z3="0.03639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334466"
                              y3="0.01955"
                              z3="0.016774"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.080829"
                              y3="-1.334281"
                              z3="-0.025178"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004976"
                              y3="1.043307"
                              z3="0.021934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.944968"
                              y3="-1.772936"
                              z3="-1.014432"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.175341"
                              y3="3.815413"
                              z3="3.520983"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.361976"
                              y3="3.854186"
                              z3="2.705014"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.52711"
                              y3="-0.914528"
                              z3="0.063854"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.085347"
                              y3="-1.2292"
                              z3="-0.726088"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.451171"
                              y3="0.132414"
                              z3="0.05758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.972138"
                              y3="-1.225679"
                              z3="0.924712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.686536"
                              y3="-2.344099"
                              z3="1.059771"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.503772"
                              y3="-3.067292"
                              z3="1.161684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.849535"
                              y3="-2.928075"
                              z3="0.671397"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.294613"
                              y3="-1.745191"
                              z3="2.392341"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.168309"
                              y3="-2.233848"
                              z3="3.053983"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.007796"
                              y3="-0.71154"
                              z3="2.997203"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.251773"
                              y3="-1.694211"
                              z3="4.25911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.398423"
                              y3="-3.051054"
                              z3="2.618426"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.59938"
                              y3="-0.155322"
                              z3="4.197786"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.899052"
                              y3="-0.290222"
                              z3="2.543426"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.447837"
                              y3="-0.62984"
                              z3="4.830698"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.134276"
                              y3="-2.070009"
                              z3="4.762174"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.157182"
                              y3="0.659108"
                              z3="4.641943"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.035408"
                              y3="-0.078896"
                              z3="5.956578"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.240692"
                              y3="0.85755"
                              z3="5.994644"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.938299"
                              y3="1.278004"
                              z3="2.394021"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.640562"
                              y3="0.316309"
                              z3="2.402012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.287665"
                              y3="1.904198"
                              z3="3.663265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.151672"
                              y3="2.762377"
                              z3="4.227432"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.163894"
                              y3="2.53769"
                              z3="3.511061"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.532038"
                              y3="1.12908"
                              z3="4.382699"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.408751"
                              y3="2.507196"
                              z3="5.267669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.960352"
                              y3="1.986728"
                              z3="1.251724"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.759797"
                              y3="1.246538"
                              z3="-0.067724"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.185502"
                              y3="3.188479"
                              z3="1.222855"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.002112"
                              y3="0.003547"
                              z3="0.004831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.254665"
                              y3="1.937553"
                              z3="-0.738983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.745785"
                              y3="1.029747"
                              z3="-0.479251"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.487272"
                              y3="-0.877233"
                              z3="0.018348"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33155"
                              y3="0.024694"
                              z3="0.021266"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.079761"
                              y3="-1.325895"
                              z3="-0.020846"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001983"
                              y3="1.050078"
                              z3="0.035038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.946941"
                              y3="-1.761779"
                              z3="-1.011602"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.191169"
                              y3="3.811835"
                              z3="3.499563"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.353025"
                              y3="3.856719"
                              z3="2.686228"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.523609"
                              y3="-0.907319"
                              z3="0.076125"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.083198"
                              y3="-1.222217"
                              z3="-0.712599"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.448483"
                              y3="0.148953"
                              z3="0.074254"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.963357"
                              y3="-1.226271"
                              z3="0.936672"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.678764"
                              y3="-2.337837"
                              z3="1.058756"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.490644"
                              y3="-3.067013"
                              z3="1.15806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.837089"
                              y3="-2.913559"
                              z3="0.668867"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.291067"
                              y3="-1.742671"
                              z3="2.394627"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.166259"
                              y3="-2.234791"
                              z3="3.056577"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.005267"
                              y3="-0.711213"
                              z3="3.002518"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.25086"
                              y3="-1.701566"
                              z3="4.265416"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.401481"
                              y3="-3.04949"
                              z3="2.618293"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.601014"
                              y3="-0.162813"
                              z3="4.20839"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.893171"
                              y3="-0.284621"
                              z3="2.547861"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.452111"
                              y3="-0.642225"
                              z3="4.8417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.131775"
                              y3="-2.080008"
                              z3="4.768727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.159249"
                              y3="0.649594"
                              z3="4.655195"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.023138"
                              y3="-0.106142"
                              z3="5.979127"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.250767"
                              y3="0.82776"
                              z3="6.029694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.928465"
                              y3="1.279216"
                              z3="2.386961"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.621489"
                              y3="0.320131"
                              z3="2.39371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.27941"
                              y3="1.902636"
                              z3="3.656853"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.145033"
                              y3="2.762971"
                              z3="4.219849"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.157426"
                              y3="2.534274"
                              z3="3.505752"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.521512"
                              y3="1.126447"
                              z3="4.376173"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.411734"
                              y3="2.514108"
                              z3="5.263787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.969135"
                              y3="1.985397"
                              z3="1.243266"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.767553"
                              y3="1.244617"
                              z3="-0.075797"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.210657"
                              y3="3.18414"
                              z3="1.213755"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004541"
                              y3="0.005119"
                              z3="-0.002549"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.268951"
                              y3="1.937171"
                              z3="-0.750786"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.754132"
                              y3="1.021748"
                              z3="-0.483137"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485958"
                              y3="-0.878008"
                              z3="-0.003357"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329783"
                              y3="0.031897"
                              z3="0.023187"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.078289"
                              y3="-1.318245"
                              z3="-0.018875"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99655"
                              y3="1.058574"
                              z3="0.047316"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.95115"
                              y3="-1.752419"
                              z3="-1.011323"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.202154"
                              y3="3.806876"
                              z3="3.485023"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.347603"
                              y3="3.85559"
                              z3="2.675538"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.523646"
                              y3="-0.903943"
                              z3="0.08787"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.085898"
                              y3="-1.21863"
                              z3="-0.699565"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.461089"
                              y3="0.147198"
                              z3="0.09146"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.95716"
                              y3="-1.231025"
                              z3="0.949041"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.670183"
                              y3="-2.331354"
                              z3="1.056535"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.475762"
                              y3="-3.068353"
                              z3="1.152546"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.823258"
                              y3="-2.898171"
                              z3="0.664368"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.28716"
                              y3="-1.738759"
                              z3="2.39522"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.164173"
                              y3="-2.233641"
                              z3="3.059079"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.002986"
                              y3="-0.709001"
                              z3="3.004884"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.249018"
                              y3="-1.705528"
                              z3="4.271535"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.405446"
                              y3="-3.046193"
                              z3="2.618884"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.603202"
                              y3="-0.16626"
                              z3="4.215199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.887882"
                              y3="-0.277847"
                              z3="2.548439"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.456767"
                              y3="-0.649139"
                              z3="4.850722"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.128554"
                              y3="-2.085972"
                              z3="4.776063"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.162664"
                              y3="0.644798"
                              z3="4.663336"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.013272"
                              y3="-0.121072"
                              z3="5.994082"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.260974"
                              y3="0.813068"
                              z3="6.052822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.926591"
                              y3="1.27765"
                              z3="2.385202"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.614549"
                              y3="0.320297"
                              z3="2.391536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.277436"
                              y3="1.899961"
                              z3="3.655769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.144382"
                              y3="2.762446"
                              z3="4.218535"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.156618"
                              y3="2.530035"
                              z3="3.505083"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.517472"
                              y3="1.123267"
                              z3="4.375189"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.412182"
                              y3="2.51549"
                              z3="5.262752"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.970457"
                              y3="1.984368"
                              z3="1.241834"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.767506"
                              y3="1.245579"
                              z3="-0.078185"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.217026"
                              y3="3.181798"
                              z3="1.213001"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004245"
                              y3="0.005995"
                              z3="-0.006845"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.268969"
                              y3="1.939621"
                              z3="-0.75174"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.75369"
                              y3="1.022736"
                              z3="-0.486419"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485599"
                              y3="-0.877084"
                              z3="-0.013883"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329746"
                              y3="0.032015"
                              z3="0.022643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.078281"
                              y3="-1.31824"
                              z3="-0.018827"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.996954"
                              y3="1.05844"
                              z3="0.051906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.953211"
                              y3="-1.752687"
                              z3="-1.011397"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.201801"
                              y3="3.806338"
                              z3="3.48281"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.349192"
                              y3="3.854542"
                              z3="2.675148"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.523174"
                              y3="-0.903976"
                              z3="0.091524"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087111"
                              y3="-1.215638"
                              z3="-0.695786"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.458246"
                              y3="0.149037"
                              z3="0.098016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.95534"
                              y3="-1.23307"
                              z3="0.952482"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.666682"
                              y3="-2.330409"
                              z3="1.056133"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.469444"
                              y3="-3.070527"
                              z3="1.151393"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.817719"
                              y3="-2.893783"
                              z3="0.663312"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.285408"
                              y3="-1.737567"
                              z3="2.395266"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.163484"
                              y3="-2.232743"
                              z3="3.060634"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.002024"
                              y3="-0.708239"
                              z3="3.004526"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.247646"
                              y3="-1.705567"
                              z3="4.274082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.407077"
                              y3="-3.044763"
                              z3="2.620674"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.60401"
                              y3="-0.166156"
                              z3="4.215701"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.886053"
                              y3="-0.276479"
                              z3="2.547116"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.458839"
                              y3="-0.649476"
                              z3="4.852804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.126482"
                              y3="-2.086255"
                              z3="4.779667"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.164159"
                              y3="0.644753"
                              z3="4.663274"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.010408"
                              y3="-0.121271"
                              z3="5.996324"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.265785"
                              y3="0.811977"
                              z3="6.056613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.925432"
                              y3="1.275933"
                              z3="2.383663"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.60855"
                              y3="0.32019"
                              z3="2.389191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.276316"
                              y3="1.896558"
                              z3="3.655102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.144938"
                              y3="2.761743"
                              z3="4.217266"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.157194"
                              y3="2.52447"
                              z3="3.505503"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.513665"
                              y3="1.118936"
                              z3="4.374353"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.412631"
                              y3="2.516163"
                              z3="5.261198"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.971559"
                              y3="1.983655"
                              z3="1.241097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.766261"
                              y3="1.247648"
                              z3="-0.080059"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.222286"
                              y3="3.180272"
                              z3="1.213455"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.003819"
                              y3="0.007459"
                              z3="-0.010331"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.266229"
                              y3="1.943169"
                              z3="-0.750982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.751762"
                              y3="1.02629"
                              z3="-0.490655"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485689"
                              y3="-0.875242"
                              z3="-0.023447"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33005"
                              y3="0.03242"
                              z3="0.022907"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.077756"
                              y3="-1.318344"
                              z3="-0.018664"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.997815"
                              y3="1.058334"
                              z3="0.057289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.954027"
                              y3="-1.752781"
                              z3="-1.01137"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.198303"
                              y3="3.806414"
                              z3="3.481249"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.354009"
                              y3="3.853167"
                              z3="2.674143"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.522663"
                              y3="-0.904983"
                              z3="0.094467"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087505"
                              y3="-1.213473"
                              z3="-0.693402"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.45712"
                              y3="0.148193"
                              z3="0.104524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.953927"
                              y3="-1.236991"
                              z3="0.954716"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.663345"
                              y3="-2.329901"
                              z3="1.055738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.463605"
                              y3="-3.072799"
                              z3="1.15013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.812436"
                              y3="-2.89009"
                              z3="0.662574"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.284124"
                              y3="-1.736946"
                              z3="2.395449"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.163289"
                              y3="-2.232244"
                              z3="3.062594"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.001576"
                              y3="-0.707722"
                              z3="3.003832"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.245956"
                              y3="-1.705235"
                              z3="4.276671"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.408068"
                              y3="-3.044084"
                              z3="2.623386"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.605208"
                              y3="-0.165561"
                              z3="4.215503"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.884769"
                              y3="-0.275634"
                              z3="2.545285"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.46105"
                              y3="-0.648885"
                              z3="4.854225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.124074"
                              y3="-2.085907"
                              z3="4.783486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.165858"
                              y3="0.645571"
                              z3="4.662013"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.007403"
                              y3="-0.119922"
                              z3="5.997658"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.270461"
                              y3="0.812573"
                              z3="6.058104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.924507"
                              y3="1.274618"
                              z3="2.382321"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.60333"
                              y3="0.320293"
                              z3="2.38683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.276196"
                              y3="1.893121"
                              z3="3.65457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.147032"
                              y3="2.761504"
                              z3="4.216314"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.15923"
                              y3="2.518301"
                              z3="3.506309"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.510426"
                              y3="1.114226"
                              z3="4.37343"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.412586"
                              y3="2.516787"
                              z3="5.259371"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.972724"
                              y3="1.983573"
                              z3="1.240662"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.763912"
                              y3="1.250587"
                              z3="-0.081571"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.227564"
                              y3="3.179392"
                              z3="1.214382"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.00302"
                              y3="0.009407"
                              z3="-0.012807"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.261063"
                              y3="1.947377"
                              z3="-0.749082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.748378"
                              y3="1.031591"
                              z3="-0.495853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485852"
                              y3="-0.872678"
                              z3="-0.031359"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330815"
                              y3="0.0328"
                              z3="0.023823"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.076943"
                              y3="-1.318825"
                              z3="-0.018458"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.999596"
                              y3="1.057875"
                              z3="0.062794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.953456"
                              y3="-1.752933"
                              z3="-1.011318"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.191793"
                              y3="3.808055"
                              z3="3.480935"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.361353"
                              y3="3.853362"
                              z3="2.674359"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.522235"
                              y3="-0.907196"
                              z3="0.096235"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.086831"
                              y3="-1.212621"
                              z3="-0.693014"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.457362"
                              y3="0.145759"
                              z3="0.110396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.953291"
                              y3="-1.243101"
                              z3="0.955082"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.660384"
                              y3="-2.329981"
                              z3="1.055452"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.458578"
                              y3="-3.075225"
                              z3="1.148889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.807665"
                              y3="-2.887419"
                              z3="0.662296"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.283373"
                              y3="-1.736904"
                              z3="2.395776"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.163627"
                              y3="-2.232262"
                              z3="3.06481"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.001619"
                              y3="-0.707498"
                              z3="3.002942"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.243955"
                              y3="-1.704913"
                              z3="4.279253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.408338"
                              y3="-3.044227"
                              z3="2.626654"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.606764"
                              y3="-0.164847"
                              z3="4.214905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.883982"
                              y3="-0.275236"
                              z3="2.543079"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.463467"
                              y3="-0.647968"
                              z3="4.855268"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.121355"
                              y3="-2.085457"
                              z3="4.787392"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.167775"
                              y3="0.646733"
                              z3="4.66014"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.004001"
                              y3="-0.118056"
                              z3="5.998635"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.274404"
                              y3="0.814401"
                              z3="6.058024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.923923"
                              y3="1.274184"
                              z3="2.381651"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.600279"
                              y3="0.320681"
                              z3="2.385396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.276942"
                              y3="1.890967"
                              z3="3.654375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.14972"
                              y3="2.76191"
                              z3="4.216101"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.161718"
                              y3="2.513853"
                              z3="3.506866"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.508843"
                              y3="1.110989"
                              z3="4.372798"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.411906"
                              y3="2.517352"
                              z3="5.258141"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.973486"
                              y3="1.98402"
                              z3="1.240642"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.761418"
                              y3="1.253235"
                              z3="-0.082247"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.231437"
                              y3="3.179233"
                              z3="1.215276"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.002016"
                              y3="0.011141"
                              z3="-0.013724"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.255769"
                              y3="1.950748"
                              z3="-0.746901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.744883"
                              y3="1.036321"
                              z3="-0.499976"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485832"
                              y3="-0.870357"
                              z3="-0.034925"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331844"
                              y3="0.032973"
                              z3="0.024531"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.076292"
                              y3="-1.319558"
                              z3="-0.018414"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001781"
                              y3="1.057177"
                              z3="0.065727"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.952099"
                              y3="-1.753351"
                              z3="-1.011318"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.185121"
                              y3="3.810479"
                              z3="3.481834"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.36845"
                              y3="3.854815"
                              z3="2.675416"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.522151"
                              y3="-0.909831"
                              z3="0.096321"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.085661"
                              y3="-1.213448"
                              z3="-0.694422"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.458695"
                              y3="0.142958"
                              z3="0.113422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.95362"
                              y3="-1.248914"
                              z3="0.953729"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.658644"
                              y3="-2.330384"
                              z3="1.055383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.455726"
                              y3="-3.076914"
                              z3="1.148211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.804848"
                              y3="-2.88634"
                              z3="0.662463"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.283138"
                              y3="-1.737111"
                              z3="2.396062"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.164198"
                              y3="-2.232541"
                              z3="3.066444"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.001841"
                              y3="-0.707385"
                              z3="3.002169"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.242305"
                              y3="-1.704788"
                              z3="4.281057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.408058"
                              y3="-3.044759"
                              z3="2.629145"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.607977"
                              y3="-0.164267"
                              z3="4.214266"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.883602"
                              y3="-0.275074"
                              z3="2.541237"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.465339"
                              y3="-0.647311"
                              z3="4.855853"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.119166"
                              y3="-2.085258"
                              z3="4.790181"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.16913"
                              y3="0.647735"
                              z3="4.658562"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-0.00127"
                              y3="-0.116807"
                              z3="5.999312"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.276212"
                              y3="0.816041"
                              z3="6.057222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.923439"
                              y3="1.274215"
                              z3="2.381372"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.598072"
                              y3="0.321292"
                              z3="2.384604"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.278046"
                              y3="1.889584"
                              z3="3.654343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.152572"
                              y3="2.762595"
                              z3="4.216377"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.164201"
                              y3="2.510564"
                              z3="3.507097"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.508255"
                              y3="1.108715"
                              z3="4.372337"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.410778"
                              y3="2.517873"
                              z3="5.257472"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.974024"
                              y3="1.984662"
                              z3="1.240811"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.758952"
                              y3="1.255549"
                              z3="-0.082476"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.234704"
                              y3="3.179315"
                              z3="1.216032"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000848"
                              y3="0.01268"
                              z3="-0.013874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.250759"
                              y3="1.953509"
                              z3="-0.744724"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.741478"
                              y3="1.040375"
                              z3="-0.503299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485609"
                              y3="-0.868297"
                              z3="-0.035717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333054"
                              y3="0.033007"
                              z3="0.024768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.07584"
                              y3="-1.320419"
                              z3="-0.018534"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004229"
                              y3="1.056369"
                              z3="0.066501"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.95063"
                              y3="-1.75403"
                              z3="-1.011389"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.178885"
                              y3="3.813108"
                              z3="3.483404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.374884"
                              y3="3.856833"
                              z3="2.677091"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.522298"
                              y3="-0.912588"
                              z3="0.095619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.084533"
                              y3="-1.215396"
                              z3="-0.696358"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.460441"
                              y3="0.140185"
                              z3="0.114536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.954287"
                              y3="-1.253975"
                              z3="0.951866"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.657477"
                              y3="-2.330836"
                              z3="1.055367"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.453849"
                              y3="-3.07818"
                              z3="1.147882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.802987"
                              y3="-2.885926"
                              z3="0.662729"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.283028"
                              y3="-1.737281"
                              z3="2.396218"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.164796"
                              y3="-2.232888"
                              z3="3.06768"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.001952"
                              y3="-0.707146"
                              z3="3.001383"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.240877"
                              y3="-1.704851"
                              z3="4.282435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.407579"
                              y3="-3.045398"
                              z3="2.63108"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.608842"
                              y3="-0.163701"
                              z3="4.213603"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.883167"
                              y3="-0.274741"
                              z3="2.5395"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.466861"
                              y3="-0.646896"
                              z3="4.856259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.117238"
                              y3="-2.085376"
                              z3="4.792384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.170015"
                              y3="0.648692"
                              z3="4.65717"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.001045"
                              y3="-0.11614"
                              z3="5.999946"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.276855"
                              y3="0.81736"
                              z3="6.056372"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.923206"
                              y3="1.274396"
                              z3="2.381387"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.596926"
                              y3="0.321788"
                              z3="2.384479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.278757"
                              y3="1.889129"
                              z3="3.654405"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.154133"
                              y3="2.763008"
                              z3="4.216793"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.165463"
                              y3="2.509294"
                              z3="3.507055"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.508389"
                              y3="1.107871"
                              z3="4.372163"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.409873"
                              y3="2.518114"
                              z3="5.257494"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.974216"
                              y3="1.985074"
                              z3="1.240985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.757619"
                              y3="1.256658"
                              z3="-0.082423"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.236304"
                              y3="3.179421"
                              z3="1.21639"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000093"
                              y3="0.013452"
                              z3="-0.013679"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.248204"
                              y3="1.954767"
                              z3="-0.743573"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.739671"
                              y3="1.042245"
                              z3="-0.50474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485356"
                              y3="-0.867275"
                              z3="-0.034661"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333838"
                              y3="0.032982"
                              z3="0.024459"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.075725"
                              y3="-1.320945"
                              z3="-0.018715"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.005742"
                              y3="1.055896"
                              z3="0.065468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.949974"
                              y3="-1.754563"
                              z3="-1.011501"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.17591"
                              y3="3.814448"
                              z3="3.484521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.377899"
                              y3="3.857996"
                              z3="2.678237"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.522501"
                              y3="-0.914121"
                              z3="0.095023"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.084195"
                              y3="-1.217274"
                              z3="-0.697211"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.461509"
                              y3="0.138726"
                              z3="0.11398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.95458"
                              y3="-1.255953"
                              z3="0.951052"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.656963"
                              y3="-2.331039"
                              z3="1.055318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.453008"
                              y3="-3.078738"
                              z3="1.147826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.802204"
                              y3="-2.885809"
                              z3="0.662801"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.282912"
                              y3="-1.737267"
                              z3="2.396183"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.165121"
                              y3="-2.233123"
                              z3="3.068202"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.001791"
                              y3="-0.706805"
                              z3="3.000844"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.240154"
                              y3="-1.705047"
                              z3="4.283065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.407219"
                              y3="-3.045843"
                              z3="2.631943"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.609038"
                              y3="-0.163302"
                              z3="4.21317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.882634"
                              y3="-0.274195"
                              z3="2.538432"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.467527"
                              y3="-0.646803"
                              z3="4.856433"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.116186"
                              y3="-2.085745"
                              z3="4.793452"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.170131"
                              y3="0.649341"
                              z3="4.656389"/>
                        <atom elementType="O"
                              id="a38"
                              x3="0.002121"
                              y3="-0.116111"
                              z3="6.000326"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.276811"
                              y3="0.81777"
                              z3="6.056092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.212081900636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218445450827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218687656664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218743747007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218751361146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218754289315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218755649305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218756179919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218756388889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218756456327</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">0.325937 -0.012406 -0.033214 -0.412542 0.043601 0.035561 0.139788 -0.354010 -0.013305 0.117411 0.340506 0.050473 0.046298 0.001560 -0.337890 -0.032472 0.144405 0.046576 0.372436 -0.125054 0.577849 0.048930 -0.010675 0.045109 -0.013437 0.043690 0.047277 -0.124485 -0.019245 -0.028902 -0.004559 0.029881 -0.004474 0.015080 -0.218574 0.035556 0.034168 0.337283 -0.134132</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">7.1901 0.8183 6.1596 5.6637 0.8250 0.8650 8.3458 5.6987 6.0831 8.3860 7.2107 0.8467 0.8558 0.7916 5.7496 5.9914 8.3479 0.8299 8.2404 0.7475 7.0869 0.7583 0.7621 0.7677 6.2625 0.8630 0.8738 5.9844 6.1612 6.0985 6.1262 0.8693 6.1943 0.9140 5.8828 0.8503 0.8446 8.3075 0.7462</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">-0.1901 0.1817 -0.1596 0.3363 0.1750 0.1350 -0.3458 0.3013 -0.0831 -0.3860 -0.2107 0.1533 0.1442 0.2084 0.2504 0.0086 -0.3479 0.1701 -0.2404 0.2525 -0.0869 0.2417 0.2379 0.2323 -0.2625 0.1370 0.1262 0.0156 -0.1612 -0.0985 -0.1262 0.1307 -0.1943 0.0860 0.1172 0.1497 0.1554 -0.3075 0.2538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1601 1.0357 3.8505 4.2223 0.9940 1.0201 2.1383 4.1528 3.8206 2.1414 3.2455 1.0208 0.9931 0.9937 4.2181 3.7983 2.1770 0.9880 2.2671 1.0587 3.5900 0.9694 1.0548 0.9774 3.8194 0.9951 1.0012 3.4764 3.9729 3.8840 3.9375 1.0017 3.9693 1.0187 4.0579 1.0075 1.0082 2.1972 1.0565</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1601 1.0357 3.8505 4.2223 0.9940 1.0201 2.1383 4.1528 3.8206 2.1414 3.2455 1.0208 0.9931 0.9937 4.2181 3.7983 2.1770 0.9880 2.2671 1.0587 3.5900 0.9694 1.0548 0.9774 3.8194 0.9951 1.0012 3.4764 3.9729 3.8840 3.9375 1.0017 3.9693 1.0187 4.0579 1.0075 1.0082 2.1972 1.0565</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="42">0.9434 0.8797 1.2817 0.9323 0.9697 0.9782 1.9189 1.3406 0.1372 0.9294 1.8780 0.8734 0.9918 0.9762 0.1379 0.9485 1.3321 0.9252 1.8437 0.9976 0.9040 0.9090 0.2182 0.8721 0.9342 0.8013 0.9404 1.0071 1.0089 0.8633 1.3589 1.2908 1.4869 0.9784 1.4732 0.9614 1.3743 0.9676 1.3442 0.9641 1.2020 0.8840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 38 7 8 7 9 8 10 8 11 8 12 9 19 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">-0.190103 0.181748 -0.159607 0.336320 0.175032 0.135038 -0.345847 0.301325 -0.083057 -0.386038 -0.210684 0.153347 0.144205 0.208450 0.250353 0.008643 -0.347882 0.170120 -0.240352 0.252532 -0.086870 0.241651 0.237907 0.232278 -0.262526 0.137034 0.126250 0.015578 -0.161235 -0.098475 -0.126229 0.130678 -0.194289 0.086027 0.117222 0.149748 0.155402 -0.307468 0.253774</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">72.36 96.95 109.18 121.28 129.57 144.50 146.07 165.63 178.04 195.86 218.85 242.23 255.21 278.64 300.42 321.05 334.37 376.34 408.56 433.06 449.08 458.94 470.80 496.99 500.10 542.45 566.87 589.67 601.32 609.51 629.85 653.13 668.21 678.09 716.12 740.80 760.57 806.30 822.36 847.61 872.54 875.15 884.44 891.70 907.36 913.33 917.96 986.26 996.67 1016.55 1025.23 1038.92 1041.92 1051.81 1058.80 1091.52 1093.92 1139.81 1148.12 1155.41 1205.24 1218.48 1242.07 1267.83 1272.50 1286.60 1306.88 1319.49 1333.70 1341.00 1348.33 1356.45 1379.51 1402.89 1408.12 1417.66 1429.65 1435.65 1479.23 1491.34 1504.31 1507.43 1513.40 1563.69 1575.25 1595.76 1622.32 1652.97 1658.51 1671.80 1675.56 1710.33 1756.09 2570.43 2945.51 2996.09 3009.09 3020.19 3027.62 3080.33 3089.48 3091.28 3103.64 3119.86 3132.00 3136.92 3185.03 3378.66 3442.05 3477.45 3524.26</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.001802 0.000458 0.000096 0.002218 0.000139 0.002654 0.002558 0.004120 0.001440 0.003751 0.003412 0.001407 0.000730 0.002288 0.004758 0.000308 0.001426 0.000089 0.003412 0.021382 0.005613 0.002082 0.000325 0.001148 0.001535 0.001045 0.000153 0.003645 0.005049 0.000437 0.003533 0.002708 0.001012 0.005004 0.000436 0.000760 0.000017 0.000613 0.000213 0.001178 0.000168 0.000388 0.001755 0.001287 0.017412 0.001624 0.000896 0.000875 0.005755 0.000678 0.000169 0.000088 0.000843 0.000542 0.000135 0.000687 0.000906 0.003674 0.001254 0.004046 0.000725 0.000798 0.000548 0.000063 0.000697 0.002333 0.002015 0.001208 0.008353 0.001253 0.001071 0.002809 0.009004 0.000509 0.000155 0.000672 0.008686 0.001457 0.000822 0.007911 0.003025 0.001793 0.004399 0.004270 0.005293 0.005891 0.001342 0.000896 0.002193 0.001397 0.007636 0.004311 0.013769 0.009542 0.000440 0.000062 0.000042 0.000035 0.000033 0.000023 0.000494 0.000151 0.000061 0.009720 0.000007 0.000010 0.016185 0.001452 0.001983 0.002620 0.000899</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12200677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1850.98587527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2898.10788205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5084.79669439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.68881235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10110986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97910309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000016469215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000016469215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000032938430</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.593894853374</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.625527776428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.219422629802</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">-1046.87195927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87101506</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87101506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06166907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93268413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27939777</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">-527.0915 -526.5643 -526.1520 -525.5628 -525.3432 -400.1672 -397.7766 -396.5855 -287.4094 -286.5395 -286.0626 -286.0478 -284.7330 -284.5870 -284.5217 -283.9934 -283.5787 -283.4444 -283.2684 -282.8901 -282.8472 -37.4015 -36.5466 -35.7149 -35.5973 -35.2911 -34.1359 -33.7998 -32.4701 -31.0069 -29.8723 -28.2367 -27.6506 -27.5011 -26.6502 -25.9060 -24.4785 -24.4006 -23.9112 -23.6716 -23.2669 -22.8590 -22.6923 -22.3892 -21.5714 -21.3539 -21.1297 -20.8116 -20.3393 -20.2872 -19.7457 -19.4884 -19.4391 -18.8799 -18.8097 -18.7435 -18.5986 -18.2012 -18.0636 -18.0090 -17.8500 -17.7922 -17.2870 -17.0725 -16.8531 -16.5288 -16.2312 -16.2048 -15.7048 -15.3085 -15.1692 -14.9397 -14.4219 -14.1478 -13.5594 -13.2317 -12.9336 -11.9675 -2.3810 -2.2674 -1.6058 -1.5718 -1.2489 -0.8632 -0.7175 -0.3631 -0.0737 0.3402 0.4060 0.5880 0.8082 0.8331 1.1422 1.3173 1.5198 1.8279 2.0187 2.1544 2.2551 2.3837 2.6554 2.7454 2.8227 2.9806 3.0812 3.2469 3.4439 3.6198 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23.8589 24.0913 24.1973 24.4833 24.5630 24.6998 24.8248 24.9349 25.1353 25.4733 25.7195 25.8932 26.0181 26.0457 26.3400 26.4568 26.7952 26.9699 27.1322 27.2922 27.3256 27.4671 27.7101 28.0222 28.1034 28.3398 28.3783 28.5216 28.6908 29.0893 29.2207 29.2966 29.5102 29.6937 29.8501 29.9577 30.1483 30.3359 30.4688 30.6987 30.7601 31.0078 31.0409 31.4693 31.5580 31.6473 31.8659 32.1740 32.3411 32.6023 32.9346 33.1604 33.2420 33.4348 33.6200 33.7994 33.8908 34.0570 34.1618 34.4103 34.6610 34.9379 35.0123 35.2908 35.3554 35.5102 35.6141 35.7327 35.8599 36.1704 36.4333 36.7343 36.7947 37.0441 37.2333 37.4894 37.6418 37.7471 37.9532 38.0183 38.2399 38.3026 38.6146 38.7185 38.9439 39.1136 39.2009 39.3081 39.6671 39.9682 40.0297 40.3792 40.4341 40.4881 40.6806 40.7036 41.0679 41.4277 41.5794 41.7078 41.9376 42.0890 42.1846 42.4841 42.8642 43.0658 43.2418 43.3384 43.8407 44.1061 44.2742 44.4727 44.7656 44.9116 45.0309 45.2383 45.5735 45.8248 46.0597 46.1946 46.5841 46.9782 47.0950 47.3442 47.5935 47.8324 48.1614 48.4287 48.6174 48.9570 49.1294 49.5726 49.7068 49.7675 49.9093 50.4620 50.6639 50.7821 51.0495 51.4785 51.6182 52.1778 52.4437 52.6333 52.9242 53.1584 53.2244 53.4750 53.8114 53.9328 54.3351 54.6781 54.9972 55.2390 55.4110 55.6208 55.9804 56.3444 56.6748 56.7657 56.8942 57.3500 57.5661 57.8720 58.1338 58.3066 58.6662 58.8429 59.4953 59.7009 59.8252 59.9708 60.3579 60.8401 61.0329 61.3292 61.4406 62.0992 62.2822 62.4796 62.7727 63.0390 63.3413 63.6006 63.9913 64.2158 64.4213 64.8213 65.0531 65.4302 65.8438 66.0081 66.2239 66.4400 66.9377 67.1632 67.8935 68.4673 68.6666 68.7620 69.0986 69.3714 69.6376 69.8475 70.0090 70.4585 70.4992 71.0087 71.0716 71.6105 72.0067 72.1676 72.3357 72.4260 72.7178 72.7464 72.8510 73.6040 73.7924 73.9905 74.1056 74.4794 74.6842 74.7503 74.9492 75.0566 75.2694 75.3279 75.5320 75.8057 76.1990 76.3583 76.4078 76.5639 76.7188 76.8949 77.4078 77.4703 77.6400 77.7312 78.1687 78.3362 78.7748 78.8906 78.9890 79.1559 79.2939 79.6771 79.8980 79.9218 80.3152 80.4606 80.7444 80.8523 80.9600 81.0234 81.2914 81.5496 81.5937 81.7391 81.8846 82.0988 82.4013 82.5922 82.6590 82.9671 83.2367 83.2789 83.3962 83.5116 83.6663 83.7753 84.0639 84.1464 84.3413 84.4596 84.5433 84.7595 84.7860 85.0430 85.3265 85.4240 85.5732 85.8244 85.8992 86.0843 86.1846 86.2626 86.5400 86.6511 86.7725 86.9169 87.2119 87.3599 87.6426 87.8738 88.0633 88.3635 88.6228 88.6676 88.7665 88.8778 89.1165 89.4000 89.6492 89.6921 89.9289 90.0721 90.2621 90.3331 90.5616 90.6242 90.9685 90.9994 91.1995 91.2966 91.4017 91.5887 91.8497 92.0181 92.2801 92.4200 92.4748 92.6285 92.9131 93.1578 93.2905 93.5802 93.8046 93.9344 93.9851 94.3154 94.3880 94.6302 94.7342 94.9810 95.0127 95.3044 95.4880 95.5888 95.7544 95.8986 95.9809 96.2505 96.2829 96.5517 96.6270 96.8257 96.9762 97.2470 97.3563 97.6094 97.8798 98.1864 98.2709 98.5354 98.7207 98.7836 98.9137 99.2244 99.5558 99.9252 100.0969 100.3065 100.5140 100.7300 100.8856 101.2553 101.4275 101.6581 101.9127 102.1368 102.2938 102.4203 102.5520 102.6871 103.1487 103.2551 103.4836 103.6136 103.8081 103.8880 104.1741 104.4283 104.6171 104.8437 104.9752 105.2364 105.4647 105.5966 105.6967 105.9457 106.0269 106.1667 106.5994 106.6510 106.8238 107.1450 107.5467 107.5898 107.8095 108.0904 108.1421 108.3881 108.5315 108.9626 109.1513 109.2945 109.5592 109.9641 110.1154 110.3897 110.4605 110.8122 110.8878 111.3173 111.4924 111.6434 111.8316 111.9980 112.3089 112.4035 112.8284 112.9576 113.0315 113.2813 113.5344 113.6576 113.9026 114.2117 114.4193 114.5672 114.6952 114.9264 115.2014 115.3499 115.5346 115.6727 115.8571 116.0393 116.1783 116.3247 116.6080 116.9174 117.0304 117.2394 117.2791 117.6137 117.8505 117.9739 118.1235 118.3500 118.9314 119.3046 119.5829 119.6034 119.7569 119.9193 120.3543 120.4323 120.8855 121.0471 121.5744 122.0151 122.3738 122.6342 122.8235 123.0624 123.1367 123.6182 123.8442 124.1762 124.8319 124.9715 125.0628 125.4002 125.5832 125.8165 126.0805 126.7607 127.2797 127.4028 127.4791 127.9969 128.3101 128.4041 128.5834 128.6760 129.0686 129.2310 129.5201 129.6429 129.9802 130.1329 130.3871 130.6540 130.7909 131.3269 131.4558 131.6358 132.2037 132.5351 132.6163 133.0702 133.4986 133.7786 133.8207 134.1651 134.5486 134.9867 135.3128 135.5229 135.8299 136.0801 136.2801 136.6429 137.0853 137.4718 137.9433 138.2258 138.5514 139.0474 139.6480 139.9698 140.2141 140.4266 140.6182 140.7342 141.0576 141.3097 141.8228 141.9410 142.1754 142.2212 142.6445 142.9362 143.0676 143.7448 144.0392 144.3426 144.9262 145.1529 145.2201 145.3540 145.5884 145.6713 145.9508 146.2169 146.4453 146.8303 147.8665 148.0527 148.2828 148.5319 148.9790 149.3040 150.0061 150.2590 150.8394 151.0511 151.2550 151.6277 151.9115 152.1532 152.6654 153.0953 153.3238 153.6658 153.8990 154.0620 154.1356 154.5347 154.6532 154.8273 155.0401 155.3822 155.8879 156.2243 156.8036 157.4103 158.0883 158.2547 158.9812 159.2337 159.9764 160.4076 160.9442 161.9007 161.9751 162.4906 163.1209 163.4290 164.7194 166.0198 166.8595 167.0768 168.2430 168.5439 169.1766 170.3174 171.0907 173.1613 173.2627 173.4461 173.8481 174.9303 175.2081 175.4398 175.7830 176.2843 177.2278 178.2850 178.7140 179.2279 179.9509 180.6335 181.4728 182.1320 183.0507 183.3919 184.4810 184.7770 185.0117 185.3869 185.6355 185.9281 185.9352 186.3387 187.0734 187.4452 188.9760 189.9783 192.8628 193.2055 194.0864 194.2212 194.2739 195.1661 195.6027 196.2313 202.9950 204.3537 205.6078 207.7739 620.7194 625.2711 628.7891 630.8639 632.2346 633.8092 634.4063 635.7762 636.4279 637.0247 639.3717 639.9352 654.0591 894.1612 896.2709 898.8340 1194.7587 1196.3475 1197.3086 1198.3417 1202.0720</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">-0.188027 0.173074 -0.156543 0.334481 0.173778 0.129204 -0.344814 0.298621 -0.085855 -0.385183 -0.212218 0.150299 0.140523 0.202068 0.239194 0.010960 -0.346579 0.168744 -0.230951 0.242112 -0.054983 0.240436 0.232735 0.230477 -0.265808 0.135022 0.122700 0.026041 -0.153167 -0.097579 -0.123163 0.128992 -0.193551 0.084364 0.121772 0.149829 0.150497 -0.293466 0.245963</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">0.338527 -0.026650 -0.031116 -0.435603 0.038896 0.032547 0.135260 -0.380396 -0.010572 0.114381 0.352223 0.045507 0.041864 -0.010987 -0.370904 -0.030203 0.141537 0.042120 0.397244 -0.128539 0.610544 0.047877 0.003647 0.043456 -0.005218 0.038266 0.043353 -0.122215 -0.013279 -0.027060 0.003095 0.027259 0.000761 0.011488 -0.215106 0.033436 0.031727 0.365604 -0.132770</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">7.1880 0.8269 6.1565 5.6655 0.8262 0.8708 8.3448 5.7014 6.0859 8.3852 7.2122 0.8497 0.8595 0.7979 5.7608 5.9890 8.3466 0.8313 8.2310 0.7579 7.0550 0.7596 0.7673 0.7695 6.2658 0.8650 0.8773 5.9740 6.1532 6.0976 6.1232 0.8710 6.1936 0.9156 5.8782 0.8502 0.8495 8.2935 0.7540</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">-0.1880 0.1731 -0.1565 0.3345 0.1738 0.1292 -0.3448 0.2986 -0.0859 -0.3852 -0.2122 0.1503 0.1405 0.2021 0.2392 0.0110 -0.3466 0.1687 -0.2310 0.2421 -0.0550 0.2404 0.2327 0.2305 -0.2658 0.1350 0.1227 0.0260 -0.1532 -0.0976 -0.1232 0.1290 -0.1936 0.0844 0.1218 0.1498 0.1505 -0.2935 0.2460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1552 1.0393 3.8636 4.2365 0.9968 1.0181 2.1307 4.1677 3.8256 2.1403 3.2332 1.0234 0.9958 0.9980 4.2549 3.7844 2.1724 0.9904 2.2685 1.0548 3.6235 0.9702 1.0449 0.9784 3.8197 0.9972 1.0042 3.4753 3.9909 3.8821 3.9543 1.0032 3.9927 1.0226 4.0580 1.0091 1.0111 2.2086 1.0473</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1552 1.0393 3.8636 4.2365 0.9968 1.0181 2.1307 4.1677 3.8256 2.1403 3.2332 1.0234 0.9958 0.9980 4.2549 3.7844 2.1724 0.9904 2.2685 1.0548 3.6235 0.9702 1.0449 0.9784 3.8197 0.9972 1.0042 3.4753 3.9909 3.8821 3.9543 1.0032 3.9927 1.0226 4.0580 1.0091 1.0111 2.2086 1.0473</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">0.9521 0.8809 1.2714 0.9410 0.9698 0.9802 1.9551 1.3142 0.9313 1.9108 0.8744 0.9947 0.9799 0.1013 0.9553 1.3196 0.9290 1.8901 1.0044 0.8941 0.9015 0.1700 0.9061 0.9354 0.8400 0.9430 1.0134 1.0121 0.8595 1.3703 1.2907 1.4936 0.9769 1.4775 0.9589 1.3865 0.9651 1.3561 0.9662 1.1808 0.9223</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 9 19 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.090364812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218756509207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.54790 -1.34340 2.20449 -11.29861 7.27573 -4.02288 -8.87938 4.36193 -4.51745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.43822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.36466</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">-1047.21875651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32534690</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01659597</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">-1046.87398110</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01942851</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32534690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34477541</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87398110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87303689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
