<?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="0.616719"
                        y3="2.018871"
                        z3="-2.292243"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.190684"
                        y3="2.4126"
                        z3="-1.541252"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.32119"
                        y3="1.662211"
                        z3="-3.534712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.962784"
                        y3="0.29816"
                        z3="-3.249712"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.597741"
                        y3="1.614151"
                        z3="-4.363533"/>
                  <atom elementType="H"
                        id="a6"
                        x3="2.096311"
                        y3="2.409015"
                        z3="-3.747039"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.135477"
                        y3="0.165934"
                        z3="-2.909969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.471874"
                        y3="1.292731"
                        z3="-1.913886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.728524"
                        y3="1.220378"
                        z3="-0.404026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.07379"
                        y3="0.53642"
                        z3="-2.693618"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.798261"
                        y3="1.088367"
                        z3="-0.195888"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.331093"
                        y3="2.079016"
                        z3="0.156423"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.479411"
                        y3="-0.882926"
                        z3="-0.183134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.361801"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.057657"
                        y3="-1.37283"
                        z3="-0.009632"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.043691"
                        y3="1.029218"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.566966"
                        y3="-2.03841"
                        z3="-0.738237"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.127667"
                        y3="-0.743744"
                        z3="-3.219492"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.179373"
                        y3="-0.417378"
                        z3="-3.332549"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.434231"
                        y3="-1.076021"
                        z3="-0.539585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.071863"
                        y3="-1.877341"
                        z3="-0.436097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.396961"
                        y3="-0.74899"
                        z3="-1.562353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.801546"
                        y3="-0.274459"
                        z3="0.010158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.140273"
                        y3="-2.038227"
                        z3="1.390441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.523689"
                        y3="-3.066015"
                        z3="1.258142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.106287"
                        y3="-2.13304"
                        z3="1.765423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.010555"
                        y3="-1.262521"
                        z3="2.354157"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.515883"
                        y3="-0.129897"
                        z3="3.036837"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.355921"
                        y3="-1.626245"
                        z3="2.560171"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.330615"
                        y3="0.616402"
                        z3="3.88604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.467636"
                        y3="0.164593"
                        z3="2.914153"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.187826"
                        y3="-0.884801"
                        z3="3.407845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.761802"
                        y3="-2.525791"
                        z3="2.079181"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.678912"
                        y3="0.24576"
                        z3="4.076811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.944656"
                        y3="1.486441"
                        z3="4.424041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.226715"
                        y3="-1.19532"
                        z3="3.567043"/>
                  <atom elementType="O"
                        id="a38"
                        x3="5.41775"
                        y3="1.008202"
                        z3="4.915717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.318151"
                        y3="0.642798"
                        z3="4.994494"/>
               </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_061_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">1793.3075054924 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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_061_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">1794.2299931697 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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="0.616719"
                                 y3="2.018871"
                                 z3="-2.292243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.190684"
                                 y3="2.4126"
                                 z3="-1.541252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.32119"
                                 y3="1.662211"
                                 z3="-3.534712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.962784"
                                 y3="0.29816"
                                 z3="-3.249712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="0.597741"
                                 y3="1.614151"
                                 z3="-4.363533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.096311"
                                 y3="2.409015"
                                 z3="-3.747039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.135477"
                                 y3="0.165934"
                                 z3="-2.909969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.471874"
                                 y3="1.292731"
                                 z3="-1.913886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.728524"
                                 y3="1.220378"
                                 z3="-0.404026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.07379"
                                 y3="0.53642"
                                 z3="-2.693618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.798261"
                                 y3="1.088367"
                                 z3="-0.195888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.331093"
                                 y3="2.079016"
                                 z3="0.156423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.479411"
                                 y3="-0.882926"
                                 z3="-0.183134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.361801"
                                 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="2.057657"
                                 y3="-1.37283"
                                 z3="-0.009632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.043691"
                                 y3="1.029218"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.566966"
                                 y3="-2.03841"
                                 z3="-0.738237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.127667"
                                 y3="-0.743744"
                                 z3="-3.219492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.179373"
                                 y3="-0.417378"
                                 z3="-3.332549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.434231"
                                 y3="-1.076021"
                                 z3="-0.539585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.071863"
                                 y3="-1.877341"
                                 z3="-0.436097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.396961"
                                 y3="-0.74899"
                                 z3="-1.562353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.801546"
                                 y3="-0.274459"
                                 z3="0.010158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.140273"
                                 y3="-2.038227"
                                 z3="1.390441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.523689"
                                 y3="-3.066015"
                                 z3="1.258142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.106287"
                                 y3="-2.13304"
                                 z3="1.765423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.010555"
                                 y3="-1.262521"
                                 z3="2.354157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.515883"
                                 y3="-0.129897"
                                 z3="3.036837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.355921"
                                 y3="-1.626245"
                                 z3="2.560171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.330615"
                                 y3="0.616402"
                                 z3="3.88604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.467636"
                                 y3="0.164593"
                                 z3="2.914153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.187826"
                                 y3="-0.884801"
                                 z3="3.407845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.761802"
                                 y3="-2.525791"
                                 z3="2.079181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.678912"
                                 y3="0.24576"
                                 z3="4.076811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.944656"
                                 y3="1.486441"
                                 z3="4.424041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.226715"
                                 y3="-1.19532"
                                 z3="3.567043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="5.41775"
                                 y3="1.008202"
                                 z3="4.915717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.318151"
                                 y3="0.642798"
                                 z3="4.994494">
                              <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="0.603485"
                              y3="2.010128"
                              z3="-2.299454"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.172673"
                              y3="2.405823"
                              z3="-1.567242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.297485"
                              y3="1.658003"
                              z3="-3.536999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.961146"
                              y3="0.306604"
                              z3="-3.274171"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.584836"
                              y3="1.607251"
                              z3="-4.358851"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.060086"
                              y3="2.401597"
                              z3="-3.749003"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.121769"
                              y3="0.185981"
                              z3="-2.947807"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.470015"
                              y3="1.284165"
                              z3="-1.907791"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.709271"
                              y3="1.21636"
                              z3="-0.401123"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.088119"
                              y3="0.549464"
                              z3="-2.667029"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.016254"
                              y3="0.007614"
                              z3="0.013857"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.767937"
                              y3="1.086407"
                              z3="-0.194082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.320835"
                              y3="2.073625"
                              z3="0.14425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452931"
                              y3="-0.866911"
                              z3="-0.161513"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.367945"
                              y3="0.012894"
                              z3="0.022293"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.062198"
                              y3="-1.353186"
                              z3="0.006313"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.042003"
                              y3="1.028438"
                              z3="0.024202"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.575279"
                              y3="-2.00812"
                              z3="-0.717328"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.154626"
                              y3="-0.751834"
                              z3="-3.269668"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.228043"
                              y3="-0.465874"
                              z3="-3.387002"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.435375"
                              y3="-1.064843"
                              z3="-0.514873"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.052874"
                              y3="-1.866981"
                              z3="-0.413395"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.402944"
                              y3="-0.753866"
                              z3="-1.509728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.810689"
                              y3="-0.281745"
                              z3="0.029428"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.142306"
                              y3="-2.018791"
                              z3="1.391417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.521385"
                              y3="-3.035459"
                              z3="1.259136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.12191"
                              y3="-2.11304"
                              z3="1.768861"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.013601"
                              y3="-1.253086"
                              z3="2.356134"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.524988"
                              y3="-0.136678"
                              z3="3.03791"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.341071"
                              y3="-1.618603"
                              z3="2.556988"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.334581"
                              y3="0.597564"
                              z3="3.881858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.487816"
                              y3="0.158554"
                              z3="2.91745"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.169894"
                              y3="-0.889498"
                              z3="3.399964"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.739308"
                              y3="-2.508387"
                              z3="2.07633"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.667126"
                              y3="0.225619"
                              z3="4.063644"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.954288"
                              y3="1.457746"
                              z3="4.417993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.198095"
                              y3="-1.198948"
                              z3="3.554166"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.410767"
                              y3="0.983017"
                              z3="4.902091"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.298639"
                              y3="0.626308"
                              z3="4.982898"/>
                     </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="0.596969"
                              y3="2.004964"
                              z3="-2.310216"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.166411"
                              y3="2.409568"
                              z3="-1.582725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.286114"
                              y3="1.64995"
                              z3="-3.548782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.94868"
                              y3="0.299136"
                              z3="-3.284506"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.572158"
                              y3="1.599015"
                              z3="-4.369345"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.049416"
                              y3="2.391472"
                              z3="-3.765045"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.109867"
                              y3="0.18146"
                              z3="-2.954164"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.474216"
                              y3="1.279907"
                              z3="-1.912476"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.709004"
                              y3="1.21768"
                              z3="-0.405585"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.100294"
                              y3="0.547795"
                              z3="-2.669466"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.022043"
                              y3="0.0148"
                              z3="0.013793"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.766669"
                              y3="1.083915"
                              z3="-0.196452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.325411"
                              y3="2.080752"
                              z3="0.133828"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.443047"
                              y3="-0.862813"
                              z3="-0.157376"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.373757"
                              y3="0.025084"
                              z3="0.026211"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.06982"
                              y3="-1.339686"
                              z3="0.007776"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.045127"
                              y3="1.042773"
                              z3="0.028946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.584296"
                              y3="-1.992119"
                              z3="-0.719002"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.145169"
                              y3="-0.759733"
                              z3="-3.288317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.213075"
                              y3="-0.476342"
                              z3="-3.408544"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.443883"
                              y3="-1.051747"
                              z3="-0.509593"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.05667"
                              y3="-1.857944"
                              z3="-0.410847"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.411629"
                              y3="-0.739292"
                              z3="-1.507921"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.823697"
                              y3="-0.273647"
                              z3="0.038335"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.145126"
                              y3="-2.010927"
                              z3="1.390119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.522622"
                              y3="-3.027703"
                              z3="1.255251"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.124467"
                              y3="-2.104743"
                              z3="1.766561"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.016299"
                              y3="-1.25141"
                              z3="2.359724"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.528533"
                              y3="-0.137624"
                              z3="3.046624"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.34254"
                              y3="-1.621645"
                              z3="2.561806"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.338454"
                              y3="0.590867"
                              z3="3.895407"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.492535"
                              y3="0.160884"
                              z3="2.92536"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.1718"
                              y3="-0.898246"
                              z3="3.409199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.738959"
                              y3="-2.510462"
                              z3="2.078213"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.670276"
                              y3="0.215556"
                              z3="4.07656"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.95929"
                              y3="1.449317"
                              z3="4.434801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.199108"
                              y3="-1.210234"
                              z3="3.563093"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.414498"
                              y3="0.968667"
                              z3="4.918262"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.301737"
                              y3="0.610067"
                              z3="5.000613"/>
                     </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="0.59105"
                              y3="2.001165"
                              z3="-2.319397"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.162153"
                              y3="2.41062"
                              z3="-1.595728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.274978"
                              y3="1.643357"
                              z3="-3.559686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.939207"
                              y3="0.293864"
                              z3="-3.293749"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.557925"
                              y3="1.590514"
                              z3="-4.377571"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.037672"
                              y3="2.384191"
                              z3="-3.781105"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.099248"
                              y3="0.179485"
                              z3="-2.958079"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.479768"
                              y3="1.277387"
                              z3="-1.916504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.70941"
                              y3="1.219616"
                              z3="-0.408604"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.110724"
                              y3="0.54662"
                              z3="-2.670258"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.02625"
                              y3="0.020661"
                              z3="0.013376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.766186"
                              y3="1.083255"
                              z3="-0.196083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.327526"
                              y3="2.086447"
                              z3="0.126255"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.435886"
                              y3="-0.859231"
                              z3="-0.154961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377957"
                              y3="0.034797"
                              z3="0.027266"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.075599"
                              y3="-1.329191"
                              z3="0.008466"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.047291"
                              y3="1.053966"
                              z3="0.030308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.592311"
                              y3="-1.980171"
                              z3="-0.721351"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.139047"
                              y3="-0.76783"
                              z3="-3.303245"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.207707"
                              y3="-0.489078"
                              z3="-3.427978"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.450887"
                              y3="-1.040417"
                              z3="-0.505209"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.061865"
                              y3="-1.848442"
                              z3="-0.408281"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.419138"
                              y3="-0.727028"
                              z3="-1.502545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.831908"
                              y3="-0.264904"
                              z3="0.045762"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.147321"
                              y3="-2.004147"
                              z3="1.389161"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.522995"
                              y3="-3.021457"
                              z3="1.252329"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.125903"
                              y3="-2.096889"
                              z3="1.764126"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.018754"
                              y3="-1.249191"
                              z3="2.36215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.532451"
                              y3="-0.136702"
                              z3="3.052598"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.343793"
                              y3="-1.623856"
                              z3="2.56542"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.34276"
                              y3="0.586123"
                              z3="3.906112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.497467"
                              y3="0.165265"
                              z3="2.930356"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.173485"
                              y3="-0.905964"
                              z3="3.417244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.73864"
                              y3="-2.512044"
                              z3="2.079153"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.673475"
                              y3="0.206599"
                              z3="4.088226"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.964815"
                              y3="1.443381"
                              z3="4.448456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.199831"
                              y3="-1.221203"
                              z3="3.571644"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.417919"
                              y3="0.954597"
                              z3="4.934232"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.304078"
                              y3="0.593145"
                              z3="5.017813"/>
                     </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="0.587402"
                              y3="1.998784"
                              z3="-2.324373"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.159506"
                              y3="2.410077"
                              z3="-1.602625"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.268924"
                              y3="1.639359"
                              z3="-3.565533"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.935301"
                              y3="0.291343"
                              z3="-3.297386"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.549758"
                              y3="1.583841"
                              z3="-4.381356"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.030132"
                              y3="2.380706"
                              z3="-3.790352"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.09449"
                              y3="0.180076"
                              z3="-2.957998"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.482827"
                              y3="1.275501"
                              z3="-1.918753"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.710291"
                              y3="1.2205"
                              z3="-0.410364"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.114251"
                              y3="0.543029"
                              z3="-2.670229"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027532"
                              y3="0.023339"
                              z3="0.012988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.766555"
                              y3="1.083305"
                              z3="-0.195835"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.328413"
                              y3="2.088803"
                              z3="0.122107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.433111"
                              y3="-0.857512"
                              z3="-0.154257"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.37925"
                              y3="0.039624"
                              z3="0.026599"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.078395"
                              y3="-1.323612"
                              z3="0.008281"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.046993"
                              y3="1.059684"
                              z3="0.029202"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.596864"
                              y3="-1.974248"
                              z3="-0.723035"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.137633"
                              y3="-0.772124"
                              z3="-3.308103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.206109"
                              y3="-0.495481"
                              z3="-3.435057"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.454124"
                              y3="-1.033343"
                              z3="-0.503249"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.065405"
                              y3="-1.841209"
                              z3="-0.40717"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.4226"
                              y3="-0.718442"
                              z3="-1.499922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.834304"
                              y3="-0.258664"
                              z3="0.049355"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.148409"
                              y3="-1.999862"
                              z3="1.388362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.522787"
                              y3="-3.017533"
                              z3="1.25075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.126567"
                              y3="-2.091614"
                              z3="1.762428"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.020272"
                              y3="-1.247228"
                              z3="2.362793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.53558"
                              y3="-0.134733"
                              z3="3.054296"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.344153"
                              y3="-1.625126"
                              z3="2.567201"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.34619"
                              y3="0.584331"
                              z3="3.910697"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.501516"
                              y3="0.169968"
                              z3="2.931011"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.17413"
                              y3="-0.910944"
                              z3="3.421813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.737751"
                              y3="-2.513176"
                              z3="2.079664"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.675558"
                              y3="0.201108"
                              z3="4.094565"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.969369"
                              y3="1.441292"
                              z3="4.454315"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.199484"
                              y3="-1.228946"
                              z3="3.5772"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.420215"
                              y3="0.945273"
                              z3="4.943773"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.305124"
                              y3="0.581168"
                              z3="5.028317"/>
                     </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="0.583782"
                              y3="1.997316"
                              z3="-2.328237"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.156171"
                              y3="2.410166"
                              z3="-1.607623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.264565"
                              y3="1.636473"
                              z3="-3.569398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.933613"
                              y3="0.290322"
                              z3="-3.298587"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.544314"
                              y3="1.577643"
                              z3="-4.384001"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.02401"
                              y3="2.378797"
                              z3="-3.796909"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.092422"
                              y3="0.1823"
                              z3="-2.956954"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.485263"
                              y3="1.27328"
                              z3="-1.920662"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.71177"
                              y3="1.220673"
                              z3="-0.412033"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.115642"
                              y3="0.538163"
                              z3="-2.670333"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027512"
                              y3="0.02486"
                              z3="0.012675"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.767734"
                              y3="1.082998"
                              z3="-0.196381"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.329984"
                              y3="2.090041"
                              z3="0.11873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.431988"
                              y3="-0.856688"
                              z3="-0.154014"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.379233"
                              y3="0.042968"
                              z3="0.025737"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.080123"
                              y3="-1.319365"
                              z3="0.007873"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.045509"
                              y3="1.063962"
                              z3="0.027513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.600272"
                              y3="-1.970023"
                              z3="-0.724526"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.138346"
                              y3="-0.77495"
                              z3="-3.308788"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.206578"
                              y3="-0.50037"
                              z3="-3.437256"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.456075"
                              y3="-1.027132"
                              z3="-0.501823"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.068374"
                              y3="-1.834218"
                              z3="-0.405838"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.424801"
                              y3="-0.711397"
                              z3="-1.498192"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.834624"
                              y3="-0.252421"
                              z3="0.051789"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.149015"
                              y3="-1.996473"
                              z3="1.387546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.522322"
                              y3="-3.014447"
                              z3="1.249445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.126929"
                              y3="-2.087358"
                              z3="1.761152"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.021453"
                              y3="-1.245688"
                              z3="2.3629"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.538663"
                              y3="-0.132296"
                              z3="3.054281"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.344079"
                              y3="-1.627041"
                              z3="2.568918"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.34977"
                              y3="0.583801"
                              z3="3.912714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.505629"
                              y3="0.175293"
                              z3="2.929618"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.174501"
                              y3="-0.915882"
                              z3="3.425564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.736168"
                              y3="-2.515583"
                              z3="2.081083"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.677676"
                              y3="0.196646"
                              z3="4.098785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.974323"
                              y3="1.44124"
                              z3="4.456522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.198741"
                              y3="-1.236764"
                              z3="3.58234"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.422786"
                              y3="0.937696"
                              z3="4.950318"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.306384"
                              y3="0.570768"
                              z3="5.036171"/>
                     </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="0.5800"
                              y3="1.996376"
                              z3="-2.331388"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.151746"
                              y3="2.4113"
                              z3="-1.611466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.261453"
                              y3="1.634576"
                              z3="-3.571933"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.933516"
                              y3="0.290478"
                              z3="-3.298395"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.541094"
                              y3="1.572316"
                              z3="-4.386171"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.01908"
                              y3="2.378208"
                              z3="-3.801196"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.092335"
                              y3="0.185716"
                              z3="-2.955888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.487433"
                              y3="1.270674"
                              z3="-1.922532"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.713968"
                              y3="1.220075"
                              z3="-0.413841"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.115882"
                              y3="0.532565"
                              z3="-2.670882"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026659"
                              y3="0.025621"
                              z3="0.012425"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.769769"
                              y3="1.081654"
                              z3="-0.197887"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.332934"
                              y3="2.09051"
                              z3="0.115687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.431667"
                              y3="-0.856613"
                              z3="-0.15387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.37839"
                              y3="0.04555"
                              z3="0.025067"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.081125"
                              y3="-1.31583"
                              z3="0.007574"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.043187"
                              y3="1.067496"
                              z3="0.025994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.602871"
                              y3="-1.966592"
                              z3="-0.725768"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.140614"
                              y3="-0.776604"
                              z3="-3.306991"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208331"
                              y3="-0.504209"
                              z3="-3.436373"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.457231"
                              y3="-1.02154"
                              z3="-0.500485"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.070805"
                              y3="-1.827554"
                              z3="-0.403716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.426403"
                              y3="-0.705875"
                              z3="-1.496835"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.833812"
                              y3="-0.246145"
                              z3="0.053479"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.149212"
                              y3="-1.993746"
                              z3="1.386868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.521574"
                              y3="-3.011977"
                              z3="1.248274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.126993"
                              y3="-2.083883"
                              z3="1.760297"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.022378"
                              y3="-1.244616"
                              z3="2.362857"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.541817"
                              y3="-0.129608"
                              z3="3.053197"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.343584"
                              y3="-1.629744"
                              z3="2.570897"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.353684"
                              y3="0.584142"
                              z3="3.912885"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.509914"
                              y3="0.181064"
                              z3="2.926917"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.174697"
                              y3="-0.921049"
                              z3="3.428888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.733832"
                              y3="-2.519383"
                              z3="2.083611"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.680044"
                              y3="0.192886"
                              z3="4.101361"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.979919"
                              y3="1.44275"
                              z3="4.4560"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.197715"
                              y3="-1.244977"
                              z3="3.58734"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.425909"
                              y3="0.931579"
                              z3="4.954279"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.308109"
                              y3="0.561719"
                              z3="5.041839"/>
                     </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="0.574006"
                              y3="1.995093"
                              z3="-2.33558"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.143685"
                              y3="2.413945"
                              z3="-1.616304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.257794"
                              y3="1.632633"
                              z3="-3.574678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.934765"
                              y3="0.291785"
                              z3="-3.297275"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.53823"
                              y3="1.565338"
                              z3="-4.389216"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.012652"
                              y3="2.3786"
                              z3="-3.805458"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.093911"
                              y3="0.191991"
                              z3="-2.954507"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.490776"
                              y3="1.266175"
                              z3="-1.925621"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.718371"
                              y3="1.218177"
                              z3="-0.417015"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.115549"
                              y3="0.523475"
                              z3="-2.672565"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.02454"
                              y3="0.02607"
                              z3="0.011916"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774017"
                              y3="1.077958"
                              z3="-0.201467"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339503"
                              y3="2.090401"
                              z3="0.111096"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.431721"
                              y3="-0.857357"
                              z3="-0.15378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376269"
                              y3="0.049022"
                              z3="0.024388"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.082019"
                              y3="-1.310799"
                              z3="0.007446"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.038671"
                              y3="1.072529"
                              z3="0.024291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.60623"
                              y3="-1.961772"
                              z3="-0.727294"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.145546"
                              y3="-0.778119"
                              z3="-3.302863"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.212313"
                              y3="-0.509304"
                              z3="-3.433169"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.458326"
                              y3="-1.013269"
                              z3="-0.498156"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.074086"
                              y3="-1.81734"
                              z3="-0.39912"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.428506"
                              y3="-0.698678"
                              z3="-1.494878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.831522"
                              y3="-0.236126"
                              z3="0.055634"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.149031"
                              y3="-1.989993"
                              z3="1.386159"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.519923"
                              y3="-3.008616"
                              z3="1.246722"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.126683"
                              y3="-2.07898"
                              z3="1.759535"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.023564"
                              y3="-1.243392"
                              z3="2.362881"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.546963"
                              y3="-0.12513"
                              z3="3.05074"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.342368"
                              y3="-1.634819"
                              z3="2.574391"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.360402"
                              y3="0.585507"
                              z3="3.911552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.516944"
                              y3="0.190605"
                              z3="2.9218"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.174922"
                              y3="-0.929473"
                              z3="3.43372"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.729294"
                              y3="-2.526802"
                              z3="2.088775"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.684245"
                              y3="0.187627"
                              z3="4.10385"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.989684"
                              y3="1.446629"
                              z3="4.452764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.195903"
                              y3="-1.25839"
                              z3="3.594988"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.431716"
                              y3="0.923361"
                              z3="4.957914"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.311602"
                              y3="0.548748"
                              z3="5.048504"/>
                     </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="0.569589"
                              y3="1.994092"
                              z3="-2.338016"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.136833"
                              y3="2.416241"
                              z3="-1.618748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.256125"
                              y3="1.632129"
                              z3="-3.575748"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.936705"
                              y3="0.293551"
                              z3="-3.296135"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.53792"
                              y3="1.561736"
                              z3="-4.391238"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.009091"
                              y3="2.380044"
                              z3="-3.806395"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.09621"
                              y3="0.19717"
                              z3="-2.953678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.49336"
                              y3="1.26248"
                              z3="-1.928278"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722706"
                              y3="1.215732"
                              z3="-0.419906"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.11496"
                              y3="0.516762"
                              z3="-2.674943"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.022188"
                              y3="0.025616"
                              z3="0.011129"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.77831"
                              y3="1.073461"
                              z3="-0.205491"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.346432"
                              y3="2.089372"
                              z3="0.107715"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.432201"
                              y3="-0.858855"
                              z3="-0.154201"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.373886"
                              y3="0.051134"
                              z3="0.024239"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.082117"
                              y3="-1.307407"
                              z3="0.007821"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.034333"
                              y3="1.075925"
                              z3="0.023921"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.60828"
                              y3="-1.958663"
                              z3="-0.727917"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.150149"
                              y3="-0.778382"
                              z3="-3.299753"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.216129"
                              y3="-0.512221"
                              z3="-3.430467"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.458568"
                              y3="-1.007339"
                              z3="-0.495907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.076205"
                              y3="-1.809648"
                              z3="-0.394182"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.429818"
                              y3="-0.694448"
                              z3="-1.493176"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.828818"
                              y3="-0.228238"
                              z3="0.057133"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.148411"
                              y3="-1.987485"
                              z3="1.386165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.518084"
                              y3="-3.006445"
                              z3="1.246091"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.126015"
                              y3="-2.075475"
                              z3="1.759678"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.024256"
                              y3="-1.242767"
                              z3="2.363166"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.551145"
                              y3="-0.121451"
                              z3="3.048504"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.341102"
                              y3="-1.639303"
                              z3="2.577406"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.366206"
                              y3="0.587253"
                              z3="3.909405"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.522646"
                              y3="0.198341"
                              z3="2.917554"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.175163"
                              y3="-0.936104"
                              z3="3.437034"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.725079"
                              y3="-2.53357"
                              z3="2.093669"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.688076"
                              y3="0.184168"
                              z3="4.1045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.998217"
                              y3="1.450829"
                              z3="4.448567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.194505"
                              y3="-1.269005"
                              z3="3.600482"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.437227"
                              y3="0.918229"
                              z3="4.958524"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.315252"
                              y3="0.539851"
                              z3="5.051598"/>
                     </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>
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                              id="a1"
                              x3="0.566839"
                              y3="1.99329"
                              z3="-2.339019"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.131875"
                              y3="2.41746"
                              z3="-1.619207"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.255907"
                              y3="1.632612"
                              z3="-3.575703"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.938531"
                              y3="0.295196"
                              z3="-3.295434"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.53917"
                              y3="1.561067"
                              z3="-4.392401"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.007921"
                              y3="2.381882"
                              z3="-3.805069"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.098182"
                              y3="0.200618"
                              z3="-2.952985"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.495274"
                              y3="1.259838"
                              z3="-1.930559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726638"
                              y3="1.213065"
                              z3="-0.422498"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.114554"
                              y3="0.512816"
                              z3="-2.677899"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019864"
                              y3="0.024452"
                              z3="0.009883"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.782274"
                              y3="1.068761"
                              z3="-0.209583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.352935"
                              y3="2.087632"
                              z3="0.105429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.432887"
                              y3="-0.860864"
                              z3="-0.155456"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.371498"
                              y3="0.052093"
                              z3="0.024433"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.081734"
                              y3="-1.305416"
                              z3="0.008626"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.030389"
                              y3="1.07791"
                              z3="0.024715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.60946"
                              y3="-1.957102"
                              z3="-0.72773"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.15359"
                              y3="-0.777948"
                              z3="-3.298827"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.219118"
                              y3="-0.513359"
                              z3="-3.429865"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.458286"
                              y3="-1.003399"
                              z3="-0.493679"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.077502"
                              y3="-1.804163"
                              z3="-0.389291"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.430511"
                              y3="-0.692337"
                              z3="-1.491547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.826029"
                              y3="-0.222407"
                              z3="0.058405"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.147535"
                              y3="-1.985881"
                              z3="1.386862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.516167"
                              y3="-3.005163"
                              z3="1.24647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.125131"
                              y3="-2.072913"
                              z3="1.760606"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.024597"
                              y3="-1.242439"
                              z3="2.363757"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.554366"
                              y3="-0.118604"
                              z3="3.046983"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.340026"
                              y3="-1.642753"
                              z3="2.579756"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.370985"
                              y3="0.589015"
                              z3="3.907324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.526968"
                              y3="0.204174"
                              z3="2.914795"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.175559"
                              y3="-0.940803"
                              z3="3.438982"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.721585"
                              y3="-2.538943"
                              z3="2.097671"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.691468"
                              y3="0.182174"
                              z3="4.1041"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.005266"
                              y3="1.454651"
                              z3="4.444728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.193724"
                              y3="-1.27662"
                              z3="3.60381"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.442244"
                              y3="0.915419"
                              z3="4.957392"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.318913"
                              y3="0.534301"
                              z3="5.052148"/>
                     </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="0.565414"
                              y3="1.992694"
                              z3="-2.33916"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.128877"
                              y3="2.417453"
                              z3="-1.618464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.256449"
                              y3="1.633519"
                              z3="-3.575167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.939768"
                              y3="0.296382"
                              z3="-3.29519"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.540954"
                              y3="1.562171"
                              z3="-4.392984"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.008242"
                              y3="2.383537"
                              z3="-3.802814"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.099252"
                              y3="0.202381"
                              z3="-2.952006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.49665"
                              y3="1.258212"
                              z3="-1.932503"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729908"
                              y3="1.210547"
                              z3="-0.424759"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.114449"
                              y3="0.511169"
                              z3="-2.681056"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.017774"
                              y3="0.022906"
                              z3="0.00823"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.785611"
                              y3="1.064521"
                              z3="-0.213342"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358337"
                              y3="2.085547"
                              z3="0.103968"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.433608"
                              y3="-0.863026"
                              z3="-0.157552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369324"
                              y3="0.052257"
                              z3="0.024716"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.081189"
                              y3="-1.304413"
                              z3="0.00963"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.026982"
                              y3="1.07889"
                              z3="0.026161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.610229"
                              y3="-1.956674"
                              z3="-0.727059"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.155596"
                              y3="-0.777309"
                              z3="-3.299925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.2210"
                              y3="-0.513354"
                              z3="-3.431508"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.457812"
                              y3="-1.000847"
                              z3="-0.491538"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.078362"
                              y3="-1.800287"
                              z3="-0.384883"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.430807"
                              y3="-0.691361"
                              z3="-1.489888"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.82343"
                              y3="-0.218237"
                              z3="0.059708"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.146618"
                              y3="-1.984808"
                              z3="1.387987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.514341"
                              y3="-3.004411"
                              z3="1.247601"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.124216"
                              y3="-2.070883"
                              z3="1.761977"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.024757"
                              y3="-1.242159"
                              z3="2.364531"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.556764"
                              y3="-0.116483"
                              z3="3.04628"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.339269"
                              y3="-1.645058"
                              z3="2.581385"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.37476"
                              y3="0.590512"
                              z3="3.905848"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.5301"
                              y3="0.208359"
                              z3="2.913518"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.176121"
                              y3="-0.943836"
                              z3="3.439921"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.718982"
                              y3="-2.54266"
                              z3="2.100468"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.694347"
                              y3="0.181121"
                              z3="4.103387"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.010803"
                              y3="1.457654"
                              z3="4.442023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.193522"
                              y3="-1.281647"
                              z3="3.60541"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.446556"
                              y3="0.913953"
                              z3="4.955769"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.322327"
                              y3="0.53098"
                              z3="5.051401"/>
                     </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="0.564487"
                              y3="1.991996"
                              z3="-2.338837"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.126529"
                              y3="2.41471"
                              z3="-1.615822"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.258178"
                              y3="1.635325"
                              z3="-3.574066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.940517"
                              y3="0.297443"
                              z3="-3.295279"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.544488"
                              y3="1.565988"
                              z3="-4.39362"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.010689"
                              y3="2.385632"
                              z3="-3.798363"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.098698"
                              y3="0.202905"
                              z3="-2.947755"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.498655"
                              y3="1.256721"
                              z3="-1.936246"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.735208"
                              y3="1.206082"
                              z3="-0.429101"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.114817"
                              y3="0.511477"
                              z3="-2.687833"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013908"
                              y3="0.019326"
                              z3="0.003791"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.791098"
                              y3="1.05761"
                              z3="-0.220367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366569"
                              y3="2.08096"
                              z3="0.101876"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.435069"
                              y3="-0.867377"
                              z3="-0.16433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365244"
                              y3="0.051588"
                              z3="0.025242"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.080046"
                              y3="-1.303546"
                              z3="0.011965"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.020748"
                              y3="1.07963"
                              z3="0.03009"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.611647"
                              y3="-1.957366"
                              z3="-0.724976"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.156725"
                              y3="-0.776364"
                              z3="-3.306092"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.222629"
                              y3="-0.512213"
                              z3="-3.44022"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.45676"
                              y3="-0.997134"
                              z3="-0.487088"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.079731"
                              y3="-1.794222"
                              z3="-0.377091"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.430748"
                              y3="-0.689736"
                              z3="-1.486055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.818549"
                              y3="-0.212063"
                              z3="0.063228"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.144763"
                              y3="-1.982924"
                              z3="1.391011"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.510646"
                              y3="-3.003256"
                              z3="1.251313"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.122369"
                              y3="-2.06678"
                              z3="1.765512"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.024972"
                              y3="-1.24125"
                              z3="2.36646"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.560407"
                              y3="-0.113452"
                              z3="3.04703"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.338569"
                              y3="-1.647327"
                              z3="2.583025"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.380872"
                              y3="0.592472"
                              z3="3.90516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.53458"
                              y3="0.214054"
                              z3="2.914486"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.177849"
                              y3="-0.947236"
                              z3="3.440081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.715578"
                              y3="-2.546534"
                              z3="2.102976"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.699495"
                              y3="0.179866"
                              z3="4.102383"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.01958"
                              y3="1.46129"
                              z3="4.44042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.194456"
                              y3="-1.287542"
                              z3="3.605326"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.454241"
                              y3="0.911837"
                              z3="4.953259"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.329096"
                              y3="0.526723"
                              z3="5.048631"/>
                     </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="0.564338"
                              y3="1.992059"
                              z3="-2.338881"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.126212"
                              y3="2.414904"
                              z3="-1.615813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.258274"
                              y3="1.635458"
                              z3="-3.573997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.940756"
                              y3="0.297675"
                              z3="-3.29507"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.544723"
                              y3="1.565999"
                              z3="-4.393662"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.010712"
                              y3="2.385866"
                              z3="-3.798195"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.098957"
                              y3="0.203261"
                              z3="-2.947589"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.498717"
                              y3="1.256612"
                              z3="-1.936396"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.73543"
                              y3="1.205903"
                              z3="-0.429284"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.114656"
                              y3="0.511234"
                              z3="-2.68804"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013723"
                              y3="0.019176"
                              z3="0.003624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.791332"
                              y3="1.057345"
                              z3="-0.220667"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366913"
                              y3="2.080783"
                              z3="0.101771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.435185"
                              y3="-0.867545"
                              z3="-0.164589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365061"
                              y3="0.051513"
                              z3="0.025187"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.07993"
                              y3="-1.303585"
                              z3="0.012015"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.020495"
                              y3="1.079598"
                              z3="0.030107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.61158"
                              y3="-1.957482"
                              z3="-0.724886"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.157038"
                              y3="-0.776194"
                              z3="-3.305686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.22291"
                              y3="-0.512132"
                              z3="-3.439855"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.456652"
                              y3="-0.997162"
                              z3="-0.487014"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.079586"
                              y3="-1.794292"
                              z3="-0.377096"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.430694"
                              y3="-0.689643"
                              z3="-1.485946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.818485"
                              y3="-0.212186"
                              z3="0.063407"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.14466"
                              y3="-1.982879"
                              z3="1.391112"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.510494"
                              y3="-3.003234"
                              z3="1.251457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.122274"
                              y3="-2.066673"
                              z3="1.76565"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.024952"
                              y3="-1.241213"
                              z3="2.366495"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.56053"
                              y3="-0.113308"
                              z3="3.046989"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.338512"
                              y3="-1.647414"
                              z3="2.583062"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.381097"
                              y3="0.59259"
                              z3="3.905043"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.53474"
                              y3="0.214308"
                              z3="2.914442"/>
                        <atom elementType="C"
                              id="a33"
                              x3="5.177891"
                              y3="-0.947355"
                              z3="3.440047"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.715407"
                              y3="-2.546696"
                              z3="2.103062"/>
                        <atom elementType="C"
                              id="a35"
                              x3="4.69968"
                              y3="0.179854"
                              z3="4.10227"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.019917"
                              y3="1.461494"
                              z3="4.440241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.194462"
                              y3="-1.287764"
                              z3="3.605298"/>
                        <atom elementType="O"
                              id="a38"
                              x3="5.454523"
                              y3="0.911809"
                              z3="4.953075"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.32935"
                              y3="0.526629"
                              z3="5.048431"/>
                     </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">-1047.223698216387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229624401538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229722363099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229746501709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229753526362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229757589573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229760689974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229764741172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229767230250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229768472830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229768964391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229769164765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229769134221</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">0.327536 -0.003860 -0.022535 -0.399766 0.043292 0.044428 0.138058 -0.351363 -0.011679 0.100599 0.326864 0.043624 0.037759 0.001782 -0.376779 -0.053795 0.088128 0.041058 0.350263 -0.116351 0.585886 0.046005 -0.021254 0.054027 -0.007698 0.043041 0.046689 -0.114990 0.002413 -0.024017 0.008994 0.029174 -0.021662 0.023625 -0.187385 0.034075 0.024358 0.354021 -0.082565</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">7.1561 0.7873 6.1277 5.6544 0.8380 0.8536 8.3485 5.7684 6.0905 8.3928 7.1523 0.8463 0.8524 0.8022 5.8930 5.9457 8.3796 0.8311 8.2645 0.7401 7.1034 0.7776 0.7621 0.7536 6.2035 0.8589 0.8683 5.9543 6.1271 6.2486 6.1273 0.8838 6.1291 0.8665 5.8169 0.8610 0.8848 8.2744 0.7743</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">-0.1561 0.2127 -0.1277 0.3456 0.1620 0.1464 -0.3485 0.2316 -0.0905 -0.3928 -0.1523 0.1537 0.1476 0.1978 0.1070 0.0543 -0.3796 0.1689 -0.2645 0.2599 -0.1034 0.2224 0.2379 0.2464 -0.2035 0.1411 0.1317 0.0457 -0.1271 -0.2486 -0.1273 0.1162 -0.1291 0.1335 0.1831 0.1390 0.1152 -0.2744 0.2257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2018 1.0082 3.8883 4.1450 0.9980 1.0074 2.1658 4.1775 3.8547 2.1062 3.1970 1.0066 1.0083 1.0107 4.3418 3.7943 2.1032 1.0020 2.2111 1.0520 3.6345 0.9835 1.0815 0.9874 3.8519 0.9991 1.0107 3.5341 4.0259 4.0363 3.9838 1.0051 3.9504 1.0050 4.1000 1.0074 1.0050 2.2276 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2018 1.0082 3.8883 4.1450 0.9980 1.0074 2.1658 4.1775 3.8547 2.1062 3.1970 1.0066 1.0083 1.0107 4.3418 3.7943 2.1032 1.0020 2.2111 1.0520 3.6345 0.9835 1.0815 0.9874 3.8519 0.9991 1.0107 3.5341 4.0259 4.0363 3.9838 1.0051 3.9504 1.0050 4.1000 1.0074 1.0050 2.2276 1.0180</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">0.9389 0.8951 1.2926 0.9252 0.9896 0.9861 1.8968 1.2743 0.2044 0.9294 1.8201 0.8725 0.9903 1.0024 0.1430 0.9530 1.2819 0.9359 1.9568 0.9688 0.9056 0.9354 0.8591 0.9387 0.8222 0.9107 1.0151 1.0042 0.7887 1.3621 1.3409 1.5210 0.9634 1.4972 0.9526 1.3850 0.9561 1.3846 0.9492 1.1785 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 22 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 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">-0.156126 0.212713 -0.127681 0.345592 0.161982 0.146429 -0.348548 0.231648 -0.090511 -0.392773 -0.152347 0.153651 0.147577 0.197822 0.107031 0.054270 -0.379587 0.168851 -0.264481 0.259872 -0.103363 0.222387 0.237932 0.246439 -0.203541 0.141085 0.131699 0.045701 -0.127054 -0.248611 -0.127251 0.116200 -0.129059 0.133500 0.183075 0.139039 0.115236 -0.274448 0.225653</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">52.39 65.63 94.68 111.24 122.12 128.82 145.84 159.92 181.79 206.11 222.84 243.82 262.51 292.19 316.49 344.87 361.25 371.40 397.24 418.34 444.90 452.16 456.05 474.19 486.33 499.76 544.84 591.73 608.34 619.70 639.82 653.65 665.12 698.19 745.07 758.47 762.45 811.07 821.01 832.52 848.96 873.57 891.20 895.85 904.31 910.16 928.17 965.00 972.11 1004.18 1017.49 1021.56 1028.97 1039.31 1058.33 1061.82 1095.25 1140.61 1169.09 1174.29 1187.19 1210.37 1236.57 1242.43 1249.02 1257.61 1277.93 1314.86 1319.26 1325.56 1329.73 1343.69 1384.59 1391.78 1399.79 1409.73 1447.12 1475.19 1484.85 1498.89 1503.00 1504.22 1560.12 1565.00 1579.16 1584.39 1621.97 1645.67 1659.85 1666.88 1674.89 1702.75 1747.46 2685.79 2980.54 3025.21 3030.11 3033.40 3038.95 3075.17 3075.77 3100.27 3104.40 3105.56 3106.65 3136.67 3290.21 3424.32 3466.47 3499.98 3690.58</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.001112 0.001466 0.002025 0.000809 0.002555 0.000860 0.000679 0.001921 0.003522 0.002126 0.001595 0.011532 0.005559 0.000479 0.005125 0.000632 0.004769 0.007671 0.003514 0.000823 0.003039 0.000401 0.000289 0.001380 0.001569 0.001516 0.001997 0.010632 0.002148 0.003012 0.003271 0.000149 0.001356 0.007819 0.000706 0.009776 0.002135 0.003265 0.000136 0.000627 0.000185 0.000764 0.000961 0.001105 0.002133 0.002586 0.000548 0.007881 0.001761 0.000049 0.000364 0.000053 0.000019 0.000002 0.000565 0.000608 0.000731 0.000801 0.000696 0.001158 0.003755 0.001056 0.000420 0.001708 0.002622 0.001621 0.004192 0.006750 0.000530 0.003529 0.000815 0.000699 0.002297 0.000131 0.000438 0.000490 0.000188 0.007388 0.001173 0.000184 0.001745 0.000421 0.003091 0.007249 0.001490 0.010062 0.000640 0.002228 0.005403 0.004083 0.006326 0.004494 0.013075 0.031190 0.000229 0.000092 0.000021 0.000067 0.000054 0.000445 0.008332 0.000244 0.000042 0.000018 0.000007 0.000003 0.001083 0.001185 0.001438 0.001090 0.001966</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.024368 -0.020865 0.009088 0.036224 -0.004399 -0.011611 0.004085 0.043067 -0.012409 -0.015637 -0.022627 -0.007251 -0.040414 0.021176 -0.021763 0.026562 -0.012418 0.000504 0.008151 -0.023967 -0.006171 0.020675 -0.007334 0.037939 0.001002 0.005474 0.059081 -0.003393 0.019242 0.041758 0.018896 0.009214 0.033952 -0.034977 0.033012 -0.096014 -0.026115 0.063152 0.029820 -0.010831 -0.014610 0.012158 -0.017032 -0.028670 0.063345 0.023874 -0.001993 0.007614 -0.003768 0.002351 0.068914 -0.064950 0.058752 0.000932 0.006111 -0.027704 0.052047 -0.028353 -0.002350 0.003675 -0.037282 0.018187 -0.036305 -0.008846 -0.012658 -0.012735 -0.005148 -0.008969 -0.013475 -0.010838 0.026497 -0.023667 0.000351 0.004452 0.039358 0.033315 -0.020103 0.001420 -0.001747 0.013936 -0.042428 -0.030442 -0.059765 0.078316 -0.013361 -0.036176 0.025711 0.008353 -0.006441 -0.053859 0.022908 -0.038557 0.035489 0.005213 -0.008463 -0.007081 0.009257 0.008618 -0.034591 -0.047848 -0.015852 0.072649 0.001778 -0.004344 0.026160 -0.000120 -0.094438 0.029284 -0.011871 -0.044477 -0.003944 0.016348 0.038631 -0.038799 0.000880 0.009722 0.006390 0.016982 -0.017729 0.004912 0.011545 0.006708 -0.002640 -0.005198 0.023064 -0.014306 -0.009365 -0.007901 0.028477 -0.009849 -0.031401 -0.004732 0.002126 0.028738 0.036088 -0.011412 -0.016658 0.046667 0.004879 -0.018098 0.014009 0.005379 -0.034673 -0.081546 -0.004232 -0.008555 -0.040868 0.005152 -0.001408 0.004491 -0.010660 0.009577 0.012597 0.003216 0.006310 -0.001576 -0.003020 -0.003219 -0.000084 0.001189 0.000676 -0.000689 0.020838 -0.011047 -0.002957 0.011649 -0.014982 -0.015741 0.005239 0.002764 -0.026372 0.022565 -0.013327 -0.010676 -0.006315 -0.011064 0.023093 -0.016397 -0.028915 -0.007280 0.021838 0.006544 0.056879 -0.022491 -0.008093 -0.022018 -0.011967 0.003280 -0.016314 -0.017003 -0.017039 -0.033600 -0.033470 -0.038624 -0.003205 -0.012928 -0.033359 0.018478 -0.058114 0.023640 -0.016000 -0.056074 -0.025279 -0.054464 0.011521 -0.011725 -0.016120 -0.033040 -0.033117 -0.036618 0.009802 0.003206 -0.026628 -0.015822 0.016481 0.013317 -0.019745 -0.029222 -0.032446 -0.000151 -0.011298 -0.001766 0.001102 -0.007184 0.019636 -0.010851 -0.012183 -0.014974 -0.000304 -0.004144 0.013084 -0.049434 -0.064618 -0.027732 -0.026671 -0.007998 -0.019938 0.005824 -0.003679 -0.011695 -0.022666 -0.012776 -0.032673 -0.013112 -0.015433 0.003278 0.022794 0.032538 0.038897 -0.076665 0.021509 -0.030149 -0.033653 -0.018649 -0.003183 0.089087 0.041784 -0.019473 0.006836 0.019125 0.015088 -0.014681 0.029279 0.033988 -0.060340 0.000645 -0.041967 -0.027656 0.057539 -0.002755 0.060833 0.010583 0.050137 -0.011160 -0.061419 0.024442 -0.106966 0.003890 -0.040222 -0.038468 0.059063 -0.161930 0.005564 0.012817 0.005829 -0.008595 0.003504 -0.002427 0.002249 0.000642 -0.003881 0.006995 0.000406 0.004269 0.004942 -0.005453 -0.000538 0.020165 0.003600 0.005082 -0.082642 0.031800 0.022150 -0.014306 0.001383 -0.006084 0.006122 -0.000730 0.001928 -0.004008 0.001344 0.000472 -0.002270 -0.000284 -0.001198 0.000664 -0.001322 -0.001037 -0.014126 -0.018198 -0.023510 -0.019336 0.028466 -0.001090 -0.024046 -0.012447 -0.026547 0.024798 0.021376 0.004235 -0.039587 -0.002154 -0.019865</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">18.48 28.86 49.33 56.25 76.31 91.18 114.77 131.86 151.14 170.32 193.38 198.13 223.95 241.50 266.40 292.39 325.88 343.21 360.13 381.34 384.66 414.46 423.82 429.22 435.13 463.08 473.25 526.39 571.37 592.83 607.24 623.01 655.42 664.05 681.19 740.28 754.37 779.96 803.90 812.04 823.22 849.73 858.05 871.22 885.69 896.66 922.53 931.95 962.95 975.87 1012.49 1016.12 1035.57 1042.82 1050.65 1074.01 1109.65 1138.18 1148.29 1155.89 1193.52 1207.73 1226.84 1239.16 1250.90 1250.98 1280.32 1321.04 1328.40 1333.28 1337.51 1344.04 1371.48 1372.86 1389.49 1399.67 1430.07 1440.57 1488.19 1491.22 1493.15 1499.77 1549.98 1569.15 1582.00 1583.71 1631.18 1666.74 1673.38 1703.14 1755.74 1779.17 1818.38 3055.05 3081.96 3129.54 3131.39 3132.54 3139.26 3171.88 3195.15 3203.53 3205.53 3206.61 3232.64 3444.10 3520.43 3553.53 3639.31 3648.06 3877.80</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.002222 0.003789 0.001566 0.003578 0.004278 0.001000 0.005296 0.004875 0.007317 0.000976 0.002709 0.008877 0.008259 0.003846 0.001583 0.005473 0.000549 0.003403 0.004516 0.006636 0.013028 0.001045 0.004981 0.000176 0.002184 0.001286 0.000619 0.001414 0.011970 0.005307 0.004056 0.004438 0.000456 0.000228 0.008515 0.000037 0.001620 0.008601 0.003897 0.000423 0.000867 0.000783 0.000470 0.001027 0.002214 0.000196 0.000429 0.000765 0.000614 0.000088 0.000011 0.000287 0.000091 0.000004 0.000353 0.000548 0.000289 0.001456 0.001678 0.000808 0.007613 0.000777 0.001335 0.000314 0.000790 0.000975 0.003760 0.000395 0.000674 0.004996 0.001052 0.002157 0.001964 0.000208 0.000628 0.000961 0.007651 0.000380 0.000204 0.001068 0.000683 0.000499 0.005685 0.004437 0.003490 0.009117 0.001699 0.003976 0.000655 0.002934 0.005312 0.004198 0.016504 0.020000 0.000203 0.000170 0.000013 0.000034 0.000045 0.000196 0.000197 0.000057 0.000003 0.000001 0.000002 0.001269 0.004918 0.001162 0.001151 0.001062 0.001912</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.031675 0.026152 0.023130 0.040729 0.041431 -0.020328 -0.034771 0.008565 -0.016847 -0.021462 0.043572 -0.034914 -0.032674 -0.056441 -0.004965 0.021717 -0.014350 0.017947 -0.048813 0.051149 0.017247 -0.016753 -0.001046 -0.067773 0.001952 0.007165 0.085215 0.010330 -0.014777 -0.025515 -0.005188 -0.025246 -0.045217 -0.035383 0.081779 -0.030615 0.008540 0.012190 0.089649 -0.029643 0.035309 -0.041477 0.038201 0.001055 0.011050 -0.025375 -0.022618 0.065706 0.019705 0.012663 0.000805 0.005790 -0.008469 -0.057423 0.052254 -0.039295 -0.015532 0.040125 0.043250 -0.056175 0.013736 0.065693 -0.092324 0.031832 0.001900 -0.005324 -0.037901 0.038425 -0.045473 -0.006470 -0.011560 0.000892 0.024411 0.004881 0.039555 -0.019949 0.024685 0.016704 0.014362 0.007504 -0.018892 0.000624 0.015487 -0.034263 0.032275 0.062836 -0.083543 0.021128 -0.052769 -0.045561 0.018981 -0.001776 -0.060766 0.032017 -0.043005 0.039539 -0.014478 0.011089 0.011099 0.014891 -0.001029 -0.002264 0.011868 0.080710 -0.043132 0.001245 0.000617 0.005913 -0.012747 -0.025550 -0.028359 0.001374 0.053824 0.075514 -0.015452 -0.008982 0.059815 -0.001729 -0.010732 0.017467 -0.016676 -0.002189 -0.024167 -0.000401 -0.019467 0.020109 -0.017074 0.002645 0.013088 -0.009904 -0.024861 0.017640 -0.008439 -0.008235 0.045548 -0.004769 -0.012873 -0.002824 -0.010338 -0.017901 -0.001236 -0.001326 0.013003 -0.024371 0.004260 -0.007717 0.023155 -0.002640 -0.000105 -0.008990 -0.000465 -0.003251 -0.000606 0.010007 -0.013619 -0.001048 -0.009211 -0.002442 -0.000193 -0.001243 -0.000909 0.001093 -0.015905 0.009848 -0.001739 -0.005703 0.015218 0.016840 0.005935 0.002014 -0.015800 -0.013431 -0.003344 0.035561 0.027048 -0.009155 0.029376 -0.000124 -0.022932 0.016811 -0.045720 -0.042569 -0.060916 0.019055 0.005186 0.019685 -0.021935 -0.023535 -0.017324 0.014160 0.001447 -0.010534 0.007307 0.023900 -0.012858 0.019472 0.017872 -0.016631 0.050466 -0.024080 0.025157 0.015491 -0.001178 -0.012397 -0.002020 -0.006970 -0.024932 -0.031539 -0.038698 -0.050040 -0.032289 -0.001166 -0.002844 0.035859 0.006339 0.028821 -0.020583 -0.027642 -0.027867 0.010160 0.009549 -0.003660 0.002607 0.016472 -0.018708 -0.016063 -0.019737 -0.017702 -0.038565 -0.076327 -0.018398 -0.005136 -0.011274 -0.015055 0.003771 -0.008587 -0.010764 0.013412 0.005033 0.029368 0.020696 0.015907 -0.001449 -0.016649 0.001627 -0.014795 -0.075239 0.000526 -0.004865 -0.039334 0.038559 -0.037454 0.022047 0.024662 0.048942 -0.087306 -0.032799 0.020470 -0.003942 0.011320 0.039433 -0.044153 0.039660 -0.021294 -0.006533 -0.019665 -0.015014 -0.033695 -0.026208 -0.033339 0.048003 0.039078 0.038480 0.033819 0.054831 -0.006913 0.121045 -0.000876 0.043023 -0.029603 0.044032 -0.131090 0.004889 0.012316 0.005195 0.010650 -0.003155 0.006792 0.001286 -0.002891 -0.001745 0.003386 0.000174 -0.004761 -0.004272 0.005143 -0.000159 -0.000740 -0.010715 -0.008989 -0.012606 0.001342 -0.005984 -0.006996 0.000683 -0.002712 0.001166 0.000393 0.001339 -0.000786 0.000660 0.000583 -0.000284 0.000971 0.000860 0.019189 0.013797 0.026646 -0.066472 0.019417 0.011080 -0.017332 0.029292 -0.001891 -0.021680 -0.012651 -0.022833 0.024303 0.021194 0.004723 0.038679 0.001093 0.020356</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        z3="3.047023"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.338504"
                        y3="-1.647442"
                        z3="2.583074"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.38119"
                        y3="0.592604"
                        z3="3.905055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.534801"
                        y3="0.214378"
                        z3="2.914492"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.177923"
                        y3="-0.947405"
                        z3="3.440037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.715359"
                        y3="-2.546741"
                        z3="2.103074"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.699763"
                        y3="0.179827"
                        z3="4.102259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.02005"
                        y3="1.461524"
                        z3="4.440254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.194487"
                        y3="-1.287847"
                        z3="3.605271"/>
                  <atom elementType="O"
                        id="a38"
                        x3="5.454649"
                        y3="0.911765"
                        z3="4.953041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.329466"
                        y3="0.526559"
                        z3="5.04838"/>
               </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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.13600609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.30750549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2840.44351158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4969.68449244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2129.24098086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.12876420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.99275811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999957552250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999957552250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999915104501</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.591021987422</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.620433258803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.211455246226</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">-1046.88291389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88196968</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88196968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06221775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94418743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27951078</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88463696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88369275</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">-527.8165 -526.5432 -526.4996 -526.4607 -525.9809 -399.2423 -397.3191 -396.8805 -287.1992 -286.8801 -286.3540 -285.7816 -284.6953 -284.6322 -284.3691 -283.9422 -283.0863 -283.0272 -282.8866 -282.6840 -282.5103 -37.7493 -36.7726 -36.0783 -35.4413 -35.3047 -34.8479 -33.3003 -32.9024 -30.5468 -29.3657 -28.2032 -27.4160 -27.2751 -26.6708 -25.3550 -24.1203 -23.6640 -23.6211 -23.5716 -23.1030 -23.0851 -22.6220 -21.9936 -21.8244 -21.2507 -21.0806 -20.6729 -20.4918 -19.9007 -19.8330 -19.6328 -19.2968 -19.1169 -18.8583 -18.5313 -18.3777 -18.0729 -17.9270 -17.7878 -17.6798 -17.6481 -17.4836 -17.4065 -17.3671 -17.1570 -16.4190 -15.8939 -15.6185 -15.4018 -15.1584 -15.0293 -14.8384 -14.5686 -13.9738 -13.5325 -12.7759 -11.7199 -2.0589 -1.7104 -1.4068 -1.3178 -1.1321 -0.9808 -0.4944 -0.0353 0.3750 0.5330 0.5875 0.8244 0.9664 1.0795 1.3818 1.4363 1.6232 2.0533 2.0842 2.3466 2.3626 2.4337 2.5768 2.6338 2.7682 3.0942 3.2067 3.2657 3.4993 3.6155 3.7256 3.7727 4.0251 4.1119 4.4254 4.5201 4.8136 4.8739 5.2819 5.3343 5.4518 5.5246 5.6696 5.8095 5.9640 6.0959 6.2576 6.4057 6.6191 6.7945 6.8924 6.9857 7.1512 7.1827 7.3152 7.5532 7.8013 7.9876 8.1734 8.2357 8.4233 8.4811 8.5348 8.6225 8.9171 9.0506 9.0866 9.2026 9.3226 9.4537 9.5102 9.6116 9.6700 9.7148 9.9638 10.0242 10.1235 10.2990 10.3708 10.4718 10.5874 10.6452 10.8314 10.8924 11.1050 11.1354 11.3163 11.3849 11.4552 11.7444 11.8026 11.8515 12.0735 12.2382 12.4096 12.4756 12.6134 12.6386 12.8165 12.9013 13.0693 13.2006 13.2693 13.4968 13.7874 13.8502 13.9308 14.1581 14.3749 14.4197 14.7967 14.9022 15.1395 15.2840 15.5179 15.9083 16.0027 16.1027 16.1743 16.4990 16.5072 16.6408 17.1054 17.1489 17.3761 17.5074 17.6323 17.7999 17.8452 18.0022 18.3268 18.3547 18.6414 18.7378 18.9398 19.1382 19.4948 19.5317 19.7524 19.8453 20.1728 20.4065 20.5425 20.5570 20.8168 21.0447 21.1640 21.4027 21.6157 21.6683 21.8883 22.1708 22.2972 22.4645 22.7030 22.8665 22.8837 22.9994 23.4172 23.4569 23.6152 23.8627 24.0247 24.3140 24.3331 24.6187 24.7516 25.0164 25.3140 25.3473 25.4627 25.8099 25.8342 26.0004 26.1192 26.3214 26.5498 26.7588 26.9597 27.0944 27.4842 27.5587 27.7703 27.8432 27.9978 28.1424 28.1785 28.4550 28.5501 28.8237 29.0907 29.2738 29.3515 29.4880 29.5941 29.9157 30.0829 30.2283 30.5097 30.8287 30.9667 31.0355 31.2157 31.5147 31.7512 31.8770 32.0332 32.1659 32.3276 32.4380 32.5952 32.9497 33.0407 33.2079 33.4573 33.4969 33.7148 33.9015 34.0765 34.2024 34.4394 34.6801 34.9012 35.0831 35.2684 35.4813 35.8561 35.8776 36.1075 36.1856 36.3701 36.4131 36.7083 36.8088 37.1141 37.2172 37.4213 37.5091 37.5936 37.8034 38.0484 38.2286 38.4296 38.7347 38.9288 39.1721 39.2120 39.4029 39.6853 39.8539 39.9077 40.1278 40.3264 40.3948 40.6602 41.0058 41.1059 41.3156 41.3619 41.5727 41.9750 42.0500 42.3385 42.5007 42.6422 42.8095 42.9279 43.2412 43.4450 43.5768 44.0130 44.1376 44.4453 44.7044 44.9580 45.1077 45.4039 45.6491 45.7143 45.9569 46.2672 46.4854 46.9231 47.0515 47.2184 47.3612 47.5399 47.7398 48.2064 48.3359 48.7936 48.8416 49.0102 49.3559 49.6864 50.0883 50.3232 50.9467 51.0974 51.5038 51.5785 51.8091 51.9725 52.3282 52.4965 52.8586 52.9675 53.2112 53.4785 53.6409 53.7996 54.2311 54.4807 54.6633 54.9435 55.2982 55.7567 55.8303 55.9812 56.5315 56.6630 56.8896 57.0175 57.2357 57.3963 57.8555 58.2392 58.4435 58.7769 59.3758 59.4481 59.8260 60.0107 60.4298 60.8151 61.0639 61.3543 61.5233 61.6685 62.1645 62.6257 62.7049 63.1404 63.6389 64.0852 64.3235 64.3742 64.5170 65.1072 65.3988 65.4329 65.8751 66.0530 66.3593 66.9119 67.3756 67.6636 67.7795 68.2446 68.3002 68.4863 68.9700 69.4597 69.6623 69.9846 70.1134 70.2680 70.5735 70.7336 71.0467 71.4235 71.5477 72.1401 72.2233 72.3164 72.5793 72.9676 73.3780 73.7422 73.7862 74.3896 74.5506 74.7210 74.7483 74.9963 75.1132 75.2180 75.7045 75.9586 76.2216 76.3137 76.5750 76.7176 77.2577 77.3041 77.4860 77.8634 77.9879 78.1348 78.4834 78.4964 78.6705 78.8560 78.9378 79.1630 79.2173 79.4363 79.7835 79.8155 79.9346 80.1004 80.3639 80.4603 80.6977 80.8049 80.9717 81.2164 81.3864 81.6114 81.8894 82.1692 82.2804 82.4042 82.4739 82.5498 82.6670 82.9426 83.0678 83.3463 83.5232 83.6960 83.8318 83.9602 84.0219 84.1164 84.2671 84.5136 84.8078 84.8186 85.3015 85.3652 85.4157 85.6486 85.7090 85.9481 86.0289 86.2972 86.4962 86.5520 87.0802 87.1153 87.3500 87.4727 87.6332 87.9422 88.0544 88.2073 88.3926 88.6007 88.7532 88.8244 89.1010 89.3074 89.4606 89.5470 89.5941 89.8462 90.1212 90.1855 90.3161 90.3822 90.6005 90.7188 90.8627 91.0906 91.3049 91.3324 91.5683 91.6919 91.9494 92.1865 92.2361 92.3463 92.5486 92.6907 92.9627 93.3153 93.5213 93.8037 93.8794 93.9712 94.0696 94.1996 94.3978 94.5154 94.7774 94.8034 95.1048 95.2550 95.3569 95.6567 95.6656 95.7628 95.9460 96.0695 96.1234 96.3412 96.5286 96.7019 97.0082 97.1358 97.5091 97.6450 97.8559 98.1705 98.5043 98.5660 98.7239 98.9091 99.0969 99.3023 99.5644 99.8647 100.0052 100.2500 100.3580 100.3785 100.5675 100.9191 101.1236 101.5430 101.6299 101.8832 101.9241 102.2356 102.4032 102.6600 102.8363 102.9974 103.0315 103.2663 103.3872 103.7230 103.8470 104.2330 104.3106 104.4908 104.6639 104.9614 105.2883 105.5190 105.5969 105.6607 106.0518 106.3995 106.4263 106.6979 106.9441 107.0599 107.2407 107.5465 107.8521 107.9851 108.4716 108.6181 108.8436 108.9746 109.1884 109.3668 109.6603 109.9777 110.1306 110.3343 110.5271 110.7733 111.1239 111.2110 111.4589 111.6977 111.7827 112.1389 112.3869 112.5659 113.1405 113.2230 113.2866 113.5236 113.7695 113.7875 114.1605 114.3450 114.4762 114.6192 114.9275 114.9693 115.2753 115.4542 115.5678 115.7683 116.0185 116.1620 116.2775 116.6297 116.6719 116.9074 117.1773 117.3673 117.5141 117.6389 117.7024 117.9267 118.2080 118.6313 118.9354 119.2057 119.3372 119.5737 119.9620 120.3213 120.6081 120.8982 121.1192 121.3756 121.7251 122.1259 122.1602 122.4630 123.0087 123.8420 124.0199 124.0760 124.4198 124.6912 124.9789 125.2011 125.5423 125.8495 126.0416 126.2548 126.4932 126.7678 127.1644 127.5721 128.0001 128.1724 128.2721 128.5430 128.6712 128.9031 128.9678 129.2367 129.3680 129.7682 130.1116 130.3905 130.7325 131.0859 131.3322 131.4301 131.8796 132.1226 132.5013 132.9429 133.4299 133.8738 134.1897 134.3296 134.9932 135.1449 135.4234 135.8305 135.9943 136.2513 136.2889 136.6901 137.1412 137.2121 137.5047 137.6675 137.9514 138.3186 138.8089 139.0582 139.4300 139.7585 140.1147 140.5965 140.6571 140.7661 141.1134 141.3011 141.6246 141.7057 142.1655 142.4508 142.5877 142.7061 142.9041 143.2317 143.9242 144.3950 144.8753 144.9601 145.2302 145.3228 145.6964 145.8439 146.0499 146.6088 146.9858 147.1918 147.6419 147.8038 148.0155 148.6848 148.9229 149.5984 150.1086 150.3670 150.6924 150.8641 151.2174 151.4821 151.7400 152.1609 152.3234 152.4501 153.1282 153.3497 153.6273 153.9524 154.4874 154.5824 155.0552 155.1913 156.0770 156.5255 156.8387 157.0296 157.6145 157.8333 158.5022 158.8738 159.6279 160.1174 160.7826 161.0672 161.0900 162.0411 162.4315 163.7251 164.5407 164.8490 165.3304 167.2873 167.5946 168.1056 168.5195 168.8094 168.9523 171.2770 171.5837 172.8646 173.4950 174.1365 174.8562 175.6926 175.8612 175.9867 176.6233 177.0727 177.4426 177.7213 178.3074 179.8507 180.1637 180.2554 180.6093 181.5735 182.7617 182.8022 183.9674 184.2533 184.5950 184.8570 185.0950 186.1140 187.1800 187.4348 187.8757 188.6229 188.7036 191.9004 192.9103 193.0168 193.4493 193.5830 194.4025 195.0677 196.1966 201.7273 204.3284 204.9531 207.1430 617.5574 627.3159 627.9100 631.3683 631.8810 633.9900 634.1177 634.6879 635.9264 638.0064 638.2432 640.7593 654.1482 894.1247 895.4127 896.6910 1194.9206 1197.3886 1198.9740 1199.5880 1201.9703</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">-0.158920 0.205506 -0.128777 0.336746 0.158723 0.144252 -0.347535 0.225202 -0.094055 -0.386347 -0.154059 0.150819 0.145778 0.191925 0.108262 0.052431 -0.363933 0.166301 -0.245857 0.251602 -0.085988 0.221363 0.241669 0.245466 -0.205527 0.140991 0.132449 0.036271 -0.124676 -0.243849 -0.125525 0.117408 -0.125915 0.134774 0.181837 0.139215 0.115063 -0.269873 0.216781</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">0.338734 -0.015651 -0.021762 -0.421076 0.037507 0.040451 0.136051 -0.379901 -0.008535 0.100830 0.340456 0.039147 0.032518 -0.009147 -0.397240 -0.049823 0.105513 0.037496 0.382404 -0.117358 0.615559 0.044380 -0.009411 0.049897 -0.000135 0.039103 0.043212 -0.115352 0.005043 -0.022122 0.014162 0.026985 -0.015974 0.020797 -0.188922 0.031718 0.021692 0.371114 -0.102360</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">7.1589 0.7945 6.1288 5.6633 0.8413 0.8557 8.3475 5.7748 6.0941 8.3863 7.1541 0.8492 0.8542 0.8081 5.8917 5.9476 8.3639 0.8337 8.2459 0.7484 7.0860 0.7786 0.7583 0.7545 6.2055 0.8590 0.8676 5.9637 6.1247 6.2438 6.1255 0.8826 6.1259 0.8652 5.8182 0.8608 0.8849 8.2699 0.7832</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">-0.1589 0.2055 -0.1288 0.3367 0.1587 0.1443 -0.3475 0.2252 -0.0941 -0.3863 -0.1541 0.1508 0.1458 0.1919 0.1083 0.0524 -0.3639 0.1663 -0.2459 0.2516 -0.0860 0.2214 0.2417 0.2455 -0.2055 0.1410 0.1324 0.0363 -0.1247 -0.2438 -0.1255 0.1174 -0.1259 0.1348 0.1818 0.1392 0.1151 -0.2699 0.2168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1853 1.0113 3.8928 4.1600 0.9999 1.0097 2.1619 4.1942 3.8548 2.1132 3.1954 1.0098 1.0104 1.0147 4.3553 3.7884 2.1213 1.0063 2.2202 1.0429 3.6647 0.9852 1.0690 0.9879 3.8527 1.0008 1.0124 3.5326 4.0311 4.0384 3.9918 1.0061 3.9624 1.0063 4.1085 1.0094 1.0065 2.2314 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1853 1.0113 3.8928 4.1600 0.9999 1.0097 2.1619 4.1942 3.8548 2.1132 3.1954 1.0098 1.0104 1.0147 4.3553 3.7884 2.1213 1.0063 2.2202 1.0429 3.6647 0.9852 1.0690 0.9879 3.8527 1.0008 1.0124 3.5326 4.0311 4.0384 3.9918 1.0061 3.9624 1.0063 4.1085 1.0094 1.0065 2.2314 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9477 0.8992 1.2715 0.9258 0.9920 0.9883 1.9334 1.2576 0.1654 0.9302 1.8753 0.8715 0.9929 1.0044 0.9592 1.2803 0.9401 1.9811 0.9728 0.8970 0.9342 0.8969 0.9403 0.8508 0.9141 1.0186 1.0065 0.7882 1.3644 1.3429 1.5241 0.9636 1.4997 0.9503 1.3900 0.9559 1.3929 0.9491 1.1755 0.9895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 22 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.087805892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229769128465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.98859 -0.57960 0.40899 -4.00513 2.95213 -1.05300 2.27702 -2.69514 -0.41812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06169</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">-1047.22976913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32551110</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01679176</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">-1046.88463372</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01962431</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32551110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34513541</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88463372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88368951</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
